Geometry & MOs

Info

ID:	28634
PubChem CID:	828712
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	303.100777
ΔH_f, kcal/mol:	-4.36
Dipole, Da:	2.04
IP(EA), eV:	-8.38(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylbenzimidazol-5-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations