Geometry & MOs

Info

ID:	24157
PubChem CID:	608100
Reduced:	BrClN2O4H8C13 (1)
Stoich.:	ABC2D4E8F13 (1)
Weight, g/mol:	369.9356
ΔH_f, kcal/mol:	-46.89
Dipole, Da:	7.21
IP(EA), eV:	-9.57(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-chloro-3-nitrophenyl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Br)O)[N+](=O)[O-])Cl

DOS

IR

Vibrations