Geometry & MOs

Info

ID:	284024
PubChem CID:	104027248
Reduced:	BrON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	371.94318
ΔH_f, kcal/mol:	6.26
Dipole, Da:	4.91
IP(EA), eV:	-8.48(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-bromo-N-(2,6-dichloro-3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)N)Br

DOS

IR

Vibrations