Geometry & MOs

Info

ID:	35350
PubChem CID:	7979735
Reduced:	ClN2O6C17H17 (1)
Stoich.:	AB2C6D17E17 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-149.17
Dipole, Da:	2.99
IP(EA), eV:	-9.37(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C)C

DOS

IR

Vibrations