Geometry & MOs

Info

ID:	81079
PubChem CID:	49854325
Reduced:	O3N5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	278.116761
ΔH_f, kcal/mol:	-66.77
Dipole, Da:	2.72
IP(EA), eV:	-8.81(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-2-yl)-1H-benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC1CN(C2=CC=CC=C12)C(=O)CC3=NC(=O)C=C(N3)N4CCOCC4

DOS

IR

Vibrations