Geometry & MOs

Info

ID:	393381
PubChem CID:	135020354
Reduced:	OSiC22H30 (1)
Stoich.:	ABC22D30 (1)
Weight, g/mol:	322.135114
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	2.54
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3E,5E)-hepta-3,5-dien-2-yl]-N-(4-methylphenyl)sulfonylacetohydrazide

Drug info:

PubChemData

Smile

C/C=C(\C)/C(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations