Geometry & MOs

Info

ID:	302430
PubChem CID:	124361723
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	405.216475
ΔH_f, kcal/mol:	-65.07
Dipole, Da:	6.25
IP(EA), eV:	-8.95(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NC1CCCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

DOS

IR

Vibrations