Geometry & MOs

Info

ID:	240242
PubChem CID:	93576708
Reduced:	O2N3C28H31 (1)
Stoich.:	A2B3C28D31 (1)
Weight, g/mol:	441.241627
ΔH_f, kcal/mol:	-15.96
Dipole, Da:	2.87
IP(EA), eV:	-8.52(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-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)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations