Geometry & MOs

Info

ID:	35337
PubChem CID:	7979718
Reduced:	Cl2N2O4H12C15 (1)
Stoich.:	A2B2C4D12E15 (1)
Weight, g/mol:	352.99128
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	4.37
IP(EA), eV:	-8.94(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-3-iodobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations