Geometry & MOs

Info

ID:	28637
PubChem CID:	828718
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	58.39
Dipole, Da:	5.01
IP(EA), eV:	-8.52(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-propan-2-ylbenzimidazol-5-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C1CN2CCN(CC2)CC3=CC=NC=C3

DOS

IR

Vibrations