Geometry & MOs

Info

ID:	35326
PubChem CID:	7979696
Reduced:	ClN2O5H15C17 (1)
Stoich.:	AB2C5D15E17 (1)
Weight, g/mol:	295.016684
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	2.22
IP(EA), eV:	-9.53(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(2-hydroxy-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations