Geometry & MOs

Info

ID:	168723
PubChem CID:	75009564
Reduced:	N4O6C29H40 (1)
Stoich.:	A4B6C29D40 (1)
Weight, g/mol:	471.252192
ΔH_f, kcal/mol:	-221.1
Dipole, Da:	8.37
IP(EA), eV:	-8.64(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)OC)C=O)NC(=O)C(CC2=CC=C(C=C2)OC)NC(=O)CN(C)C

DOS

IR

Vibrations