Geometry & MOs

Info

ID:	28635
PubChem CID:	828714
Reduced:	O2N3H13C18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	317.116427
ΔH_f, kcal/mol:	35.59
Dipole, Da:	0.48
IP(EA), eV:	-8.53(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylphenyl)benzimidazol-5-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations