Geometry & MOs

Info

ID:	71976
PubChem CID:	48415676
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	416.184841
ΔH_f, kcal/mol:	6.83
Dipole, Da:	6.08
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[3-(1H-benzimidazol-2-yl)propyl-methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations