Geometry & MOs

Info

ID:	339460
PubChem CID:	127261393
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-16.69
Dipole, Da:	5.75
IP(EA), eV:	-8.49(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 2-(2,6,6-trimethylcyclohexen-1-yl)acetate

Drug info:

PubChemData

Smile

CCCCN/C(=C/C1=CN=CC=C1)/O

DOS

IR

Vibrations