Geometry & MOs

Info

ID:	203688
PubChem CID:	79858837
Reduced:	NSO3C15H29 (1)
Stoich.:	ABC3D15E29 (1)
Weight, g/mol:	237.114713
ΔH_f, kcal/mol:	-163.8
Dipole, Da:	6.78
IP(EA), eV:	-9.04(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(2-methylsulfonylethyl)amino]butanehydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(=O)C(C1)CN(C)CCS(=O)(=O)C

DOS

IR

Vibrations