Geometry & MOs

Info

ID:	220981
PubChem CID:	85248084
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	252.190942
ΔH_f, kcal/mol:	-143.18
Dipole, Da:	3.63
IP(EA), eV:	-9.64(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-trimethylsilylhex-4-enyl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC1=CC(C(CCC(=C)C(=O)CC1)C(C)(C)O)O

DOS

IR

Vibrations