Geometry & MOs

Info

ID:	35353
PubChem CID:	7979744
Reduced:	ClNO5H14C16 (1)
Stoich.:	ABC5D14E16 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-81.92
Dipole, Da:	4.91
IP(EA), eV:	-9.38(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations