Geometry & MOs

Info

ID:	20641
PubChem CID:	584957
Reduced:	C11H18 (1)
Stoich.:	A11B18 (1)
Weight, g/mol:	150.140851
ΔH_f, kcal/mol:	-10.2
Dipole, Da:	0.69
IP(EA), eV:	-8.88(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1,3,3-trimethylcyclohexene

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C=C

DOS

IR

Vibrations