Geometry & MOs

Info

ID:	79309
PubChem CID:	49747972
Reduced:	ClO2N3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	370.040646
ΔH_f, kcal/mol:	-50.99
Dipole, Da:	5.04
IP(EA), eV:	-8.77(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

DOS

IR

Vibrations