Geometry & MOs

Info

ID:	240185
PubChem CID:	93576576
Reduced:	ON3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	25.34
Dipole, Da:	2.09
IP(EA), eV:	-8.81(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2R)-oxolan-2-yl]methyl]-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations