Geometry & MOs

Info

ID:	10835
PubChem CID:	108410
Reduced:	O2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	264.20893
ΔH_f, kcal/mol:	-108.89
Dipole, Da:	1.75
IP(EA), eV:	-9.43(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethenyl-2,2,4-trimethyl-3-prop-1-en-2-ylcyclohexyl)methyl acetate

Drug info:

PubChemData

Smile

CC(=C)C1C(C(CCC1(C)C=C)COC(=O)C)(C)C

DOS

IR

Vibrations