Geometry & MOs

Info

ID:	240266
PubChem CID:	93576740
Reduced:	FON3C28H30 (1)
Stoich.:	ABC3D28E30 (1)
Weight, g/mol:	443.237291
ΔH_f, kcal/mol:	-28.57
Dipole, Da:	4.78
IP(EA), eV:	-8.95(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations