Geometry & MOs

Info

ID:	289467
PubChem CID:	104356404
Reduced:	BrClN2O2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	357.92753
ΔH_f, kcal/mol:	-34.22
Dipole, Da:	2.73
IP(EA), eV:	-8.61(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-chlorophenyl)-3-bromo-2-chlorobenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)C2=C(C(=CC=C2)Br)Cl)N

DOS

IR

Vibrations