Geometry & MOs

Info

ID:	62708
PubChem CID:	26736281
Reduced:	O2Cl3N3H18C20 (1)
Stoich.:	A2B3C3D18E20 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	4.73
IP(EA), eV:	-8.41(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=C2C)CC3=C(C=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations