Geometry & MOs

Info

ID:	69846
PubChem CID:	47205542
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	318.044106
ΔH_f, kcal/mol:	-193.83
Dipole, Da:	6.03
IP(EA), eV:	-9.84(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chlorophenyl)acetyl]-2-methylsulfonylpropanehydrazide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)CN1CCS(=O)(=O)CC1

DOS

IR

Vibrations