Geometry & MOs

Info

ID:	399938
PubChem CID:	135044004
Reduced:	NSSiC16H23 (1)
Stoich.:	ABCD16E23 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-0.36
Dipole, Da:	5.61
IP(EA), eV:	-8.08(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-hydroxynon-4-enylidene]cyclohexane-1,3-dione

Drug info:

PubChemData

Smile

CC1CC=C(C(=S)N1CC2=CC=CC=C2)[Si](C)(C)C

DOS

IR

Vibrations