Geometry & MOs

Info

ID:	15365
PubChem CID:	439749
Reduced:	O2C31H58 (1)
Stoich.:	A2B31C58 (1)
Weight, g/mol:	462.443681
ΔH_f, kcal/mol:	-195.48
Dipole, Da:	2.95
IP(EA), eV:	-9.03(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7,11-trimethyldodeca-6,10-dienyl hexadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OCCC(C)CCC=C(C)CCC=C(C)C

DOS

IR

Vibrations