Geometry & MOs

Info

ID:	386419
PubChem CID:	134981691
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	5.29
IP(EA), eV:	-9.66(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,5S)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl] acetate

Drug info:

PubChemData

Smile

CC(C)C1C(=O)OC(=C)CC1(C)C

DOS

IR

Vibrations