Geometry & MOs

Info

ID:	279785
PubChem CID:	103845186
Reduced:	OCl2N2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	294.032668
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	3.17
IP(EA), eV:	-8.77(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)methylamino]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations