Geometry & MOs

Info

ID:	302440
PubChem CID:	124361752
Reduced:	O2N5C21H23 (1)
Stoich.:	A2B5C21D23 (1)
Weight, g/mol:	457.133924
ΔH_f, kcal/mol:	-13.5
Dipole, Da:	5.93
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-[(2-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)[C@@H](C)NC(=O)N2CCN3C2=NC4=CC=CC=C43

DOS

IR

Vibrations