Geometry & MOs

Info

ID:	56050
PubChem CID:	17404025
Reduced:	OSN4C16H20 (1)
Stoich.:	ABC4D16E20 (1)
Weight, g/mol:	340.001762
ΔH_f, kcal/mol:	-0.81
Dipole, Da:	8.55
IP(EA), eV:	-8.67(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCNC1=NC(=NC2=CC=CC=C21)SCC(=O)N3CCCC3

DOS

IR

Vibrations