Geometry & MOs

Info

ID:

214832

PubChem CID:

85083719

Reduced:

PSiO2C36H60 (1)

Stoich.:

ABC2D36E60 (1)

Weight, g/mol:

619.344195

ΔHf, kcal/mol:

-177.53

Dipole, Da:

13.79

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.201243

Charge, e:

0

Chem-info

IUPAC name:

1-[1-[1-[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(=CC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3)OCC=CC4=CC=CC=C4

DOS

IR

Vibrations