Geometry & MOs

Info

ID:	322232
PubChem CID:	126669303
Reduced:	FN2O3C32H37 (1)
Stoich.:	AB2C3D32E37 (1)
Weight, g/mol:	303.100777
ΔH_f, kcal/mol:	-142.98
Dipole, Da:	2.0
IP(EA), eV:	-8.82(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(furan-3-yl)benzimidazol-1-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(=O)N2CCC[C@@H](C2C3=CC(=C(C=C3)OC)F)C(=O)NC4=CC=CC(=C4)C(C)(C)C

DOS

IR

Vibrations