Geometry & MOs

Info

ID:	240217
PubChem CID:	93576667
Reduced:	ON3C25H33 (1)
Stoich.:	AB3C25D33 (1)
Weight, g/mol:	391.262363
ΔH_f, kcal/mol:	-25.71
Dipole, Da:	3.04
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1[C@H](C)C3=CC=C(C=C3)CC(C)C

DOS

IR

Vibrations