Geometry & MOs

Info

ID:	48054
PubChem CID:	10536827
Reduced:	C8H13 (2)
Stoich.:	A8B13 (2)
Weight, g/mol:	218.08937
ΔH_f, kcal/mol:	-33.22
Dipole, Da:	0.18
IP(EA), eV:	-8.91(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-5-(trimethylsilylmethyl)hex-5-en-3-one

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC=C(C=C1)C

DOS

IR

Vibrations