Geometry & MOs

Info

ID:	295325
PubChem CID:	117526314
Reduced:	NC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	85.27
Dipole, Da:	3.92
IP(EA), eV:	-8.82(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(furan-2-yl)ethyl]-3H-benzimidazol-5-yl]methanol

Drug info:

PubChemData

Smile

C1C(CC1N)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

DOS

IR

Vibrations