Geometry & MOs

Info

ID:	10138
PubChem CID:	98043
Reduced:	O2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	264.20893
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	2.08
IP(EA), eV:	-9.04(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7,11-trimethyldodeca-1,6,10-trien-3-yl acetate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(C)(C=C)OC(=O)C)C)C

DOS

IR

Vibrations