Geometry & MOs

Info

ID:	252444
PubChem CID:	103111446
Reduced:	SO2N4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	285.088019
ΔH_f, kcal/mol:	-42.32
Dipole, Da:	3.6
IP(EA), eV:	-8.89(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-nitroanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCCSC)CN

DOS

IR

Vibrations