Geometry & MOs

Info

ID:	240213
PubChem CID:	93576658
Reduced:	ON3C24H31 (1)
Stoich.:	AB3C24D31 (1)
Weight, g/mol:	377.246713
ΔH_f, kcal/mol:	-17.65
Dipole, Da:	4.38
IP(EA), eV:	-8.89(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations