Geometry & MOs

Info

ID:	54314
PubChem CID:	16978258
Reduced:	ON3C28H31 (1)
Stoich.:	AB3C28D31 (1)
Weight, g/mol:	468.252526
ΔH_f, kcal/mol:	17.91
Dipole, Da:	2.93
IP(EA), eV:	-9.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

DOS

IR

Vibrations