Geometry & MOs

Info

ID:	158066
PubChem CID:	56459456
Reduced:	ClO2N3C25H32 (1)
Stoich.:	AB2C3D25E32 (1)
Weight, g/mol:	401.187005
ΔH_f, kcal/mol:	-66.23
Dipole, Da:	6.09
IP(EA), eV:	-9.07(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

DOS

IR

Vibrations