Geometry & MOs

Info

ID:	279265
PubChem CID:	103842430
Reduced:	ClN2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	324.95052
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	6.16
IP(EA), eV:	-9.59(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(4-hydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations