Geometry & MOs

Info

ID:	62385
PubChem CID:	26719660
Reduced:	Cl2N2O3H18C19 (1)
Stoich.:	A2B2C3D18E19 (1)
Weight, g/mol:	400.022892
ΔH_f, kcal/mol:	-102.23
Dipole, Da:	6.18
IP(EA), eV:	-9.05(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations