Geometry & MOs

Info

ID:

221216

PubChem CID:

85261529

Reduced:

SiO2C35H58 (1)

Stoich.:

AB2C35D58 (1)

Weight, g/mol:

538.145333

ΔHf, kcal/mol:

-210.73

Dipole, Da:

3.04

IP(EA), eV:

 -9.11(0.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-[[3-[[2-[(2-azaniumyl-3-methylbutanoyl)amino]-3-methoxy-3-oxopropyl]disulfanyl]-1-methoxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]azanium;dichloride

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O[Si](C)(C)C5=CC=CC=C5)C

DOS

IR

Vibrations