Geometry & MOs

Info

ID:	252288
PubChem CID:	103110281
Reduced:	FON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	308.048318
ΔH_f, kcal/mol:	-61.43
Dipole, Da:	4.5
IP(EA), eV:	-8.48(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2,3-dichlorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCC2=C(C(=CC=C2)N)C)F

DOS

IR

Vibrations