Geometry & MOs

Info

ID:	11302
PubChem CID:	113464
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-114.95
Dipole, Da:	1.88
IP(EA), eV:	-9.05(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyloct-6-en-2-yl formate

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)C(C)OC=O

DOS

IR

Vibrations