Geometry & MOs

Info

ID:	240237
PubChem CID:	93576703
Reduced:	ON3C28H31 (1)
Stoich.:	AB3C28D31 (1)
Weight, g/mol:	429.221641
ΔH_f, kcal/mol:	13.87
Dipole, Da:	0.89
IP(EA), eV:	-8.75(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)C4=CC=C(C=C4)CC(C)C

DOS

IR

Vibrations