Geometry & MOs

Info

ID:	221320
PubChem CID:	85267643
Reduced:	SiO3C24H34 (1)
Stoich.:	AB3C24D34 (1)
Weight, g/mol:	399.117883
ΔH_f, kcal/mol:	-167.83
Dipole, Da:	1.29
IP(EA), eV:	-9.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-benzamido-3-[(3-nitropyridin-2-yl)amino]prop-2-enoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCC(CCC(=O)OC)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations