Geometry & MOs

Info

ID:	176616
PubChem CID:	76074513
Reduced:	O2C25H42 (1)
Stoich.:	A2B25C42 (1)
Weight, g/mol:	274.266051
ΔH_f, kcal/mol:	-102.93
Dipole, Da:	2.11
IP(EA), eV:	-9.42(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,11,15-tetramethylhexadeca-2,6,9,14-tetraene

Drug info:

PubChemData

Smile

CCCCC=CCCC=CC1C=CCC1CCCCCCC(CO)(C=C)O

DOS

IR

Vibrations