Geometry & MOs

Info

ID:	393386
PubChem CID:	135020359
Reduced:	SN2O3C20H32 (1)
Stoich.:	AB2C3D20E32 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-125.44
Dipole, Da:	6.7
IP(EA), eV:	-9.17(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-methylpent-3-en-2-yl]-N-(4-methylphenyl)sulfonylacetohydrazide

Drug info:

PubChemData

Smile

CCCC/C=C/C(CCCC)NN(C(=O)C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations