Geometry & MOs

Info

ID:	240226
PubChem CID:	93576683
Reduced:	O2N3C26H35 (1)
Stoich.:	A2B3C26D35 (1)
Weight, g/mol:	425.246713
ΔH_f, kcal/mol:	-58.58
Dipole, Da:	2.93
IP(EA), eV:	-9.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations