Geometry & MOs

Info

ID:	153845
PubChem CID:	56313166
Reduced:	ON2C21H24 (1)
Stoich.:	AB2C21D24 (1)
Weight, g/mol:	400.215078
ΔH_f, kcal/mol:	-11.03
Dipole, Da:	6.05
IP(EA), eV:	-8.51(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-1-phenyl-3-(3-phenylbutylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations