Geometry & MOs

Info

ID:	71888
PubChem CID:	48415578
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	402.169191
ΔH_f, kcal/mol:	-62.78
Dipole, Da:	4.48
IP(EA), eV:	-8.8(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(1H-benzimidazol-2-yl)propyl-methylcarbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCN3C(=O)COC4=CC=CC=C43

DOS

IR

Vibrations