Geometry & MOs

Info

ID:	302439
PubChem CID:	124361748
Reduced:	SO4N5C21H29 (1)
Stoich.:	AB4C5D21E29 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	8.99
IP(EA), eV:	-8.64(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations