Geometry & MOs

Info

ID:	240215
PubChem CID:	93576661
Reduced:	ON3C25H33 (1)
Stoich.:	AB3C25D33 (1)
Weight, g/mol:	391.262363
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	3.65
IP(EA), eV:	-9.0(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations