Geometry & MOs

Info

ID:	302436
PubChem CID:	124361740
Reduced:	SO4N5C18H23 (1)
Stoich.:	AB4C5D18E23 (1)
Weight, g/mol:	393.18009
ΔH_f, kcal/mol:	-118.67
Dipole, Da:	8.65
IP(EA), eV:	-8.67(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)[C@@H](CCSC)NC(=O)N1CCN2C1=NC3=CC=CC=C32

DOS

IR

Vibrations