Geometry & MOs

Info

ID:	327275
PubChem CID:	126689387
Reduced:	FNOC8H8 (3)
Stoich.:	ABCD8E8 (3)
Weight, g/mol:	490.18279
ΔH_f, kcal/mol:	-227.41
Dipole, Da:	2.68
IP(EA), eV:	-8.92(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dihydroxybutyl)-5-(1-methyl-2-oxopyrrolidin-3-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)CCCO

DOS

IR

Vibrations