Geometry & MOs

Info

ID:	240235
PubChem CID:	93576699
Reduced:	OSN3C28H31 (1)
Stoich.:	ABC3D28E31 (1)
Weight, g/mol:	479.218447
ΔH_f, kcal/mol:	20.85
Dipole, Da:	2.6
IP(EA), eV:	-8.42(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)SC

DOS

IR

Vibrations