Geometry & MOs

Info

ID:

442056

PubChem CID:

135248705

Reduced:

PSC7N7H18 (1)

Stoich.:

ABC7D7E18 (1)

Weight, g/mol:

1389.496735

ΔHf, kcal/mol:

-4.72

Dipole, Da:

10.03

IP(EA), eV:

-9.55(0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[2-[[2-[[6-amino-2-[[2-[[2-[[3-[1-[4-[[6,7-bis(2-hydroxyethylsulfanyl)-5,8-dioxonaphthalen-2-yl]amino]-4-oxobutyl]-2,5-dioxopyrrolidin-3-yl]sulfanyl-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCCCNP(=S)(N)NCNN1C=NN=C1

DOS

IR

Vibrations