Geometry & MOs

Info

ID:

225175

PubChem CID:

85747814

Reduced:

O2Si2C25H40 (1)

Stoich.:

A2B2C25D40 (1)

Weight, g/mol:

628.369681

ΔHf, kcal/mol:

-179.26

Dipole, Da:

0.78

IP(EA), eV:

-9.24(0.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCOCCCCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](CC)(CC)CC

DOS

IR

Vibrations