Geometry & MOs

Info

ID:	295437
PubChem CID:	117528744
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	21.15
Dipole, Da:	4.06
IP(EA), eV:	-8.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)ethyl]-3-methylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C)C3CCCC3

DOS

IR

Vibrations