Geometry & MOs

Info

ID:	393382
PubChem CID:	135020355
Reduced:	SN2O3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-84.86
Dipole, Da:	7.15
IP(EA), eV:	-9.12(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)sulfonyl-N'-[(E)-4-phenylbut-3-en-2-yl]acetohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations