Geometry & MOs

Info

ID:	302431
PubChem CID:	124361724
Reduced:	O2N5C23H27 (1)
Stoich.:	A2B5C23D27 (1)
Weight, g/mol:	433.247775
ΔH_f, kcal/mol:	-19.11
Dipole, Da:	5.02
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-4-methyl-1-oxo-1-(3-phenylpropylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

DOS

IR

Vibrations