Geometry & MOs

Info

ID:	128969
PubChem CID:	51064222
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	359.10704
ΔH_f, kcal/mol:	-125.29
Dipole, Da:	8.81
IP(EA), eV:	-9.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonylamino]-4-methyl-N-(propan-2-ylideneamino)pentanamide

Drug info:

PubChemData

Smile

C1CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

DOS

IR

Vibrations