Geometry & MOs

Info

ID:	73609
PubChem CID:	48419498
Reduced:	SN2O5C14H18 (1)
Stoich.:	AB2C5D14E18 (1)
Weight, g/mol:	411.075262
ΔH_f, kcal/mol:	-108.42
Dipole, Da:	7.66
IP(EA), eV:	-8.92(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-N-[1-(2,4-dimethoxyphenyl)ethyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(C1CCCO1)NC(=O)CS(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations