Geometry & MOs

Info

ID:	132261
PubChem CID:	51331352
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	330.090183
ΔH_f, kcal/mol:	-129.09
Dipole, Da:	5.12
IP(EA), eV:	-8.77(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations