Geometry & MOs

Info

ID:	222549
PubChem CID:	85305507
Reduced:	O3C24H32 (1)
Stoich.:	A3B24C32 (1)
Weight, g/mol:	368.238286
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	2.08
IP(EA), eV:	-9.34(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-5-[3-methyl-7-(trimethylsilylmethyl)octa-3,7-dienyl]-1,3-dioxolane-4-carboxylate

Drug info:

PubChemData

Smile

CC1CC(CC1(C)CO)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

DOS

IR

Vibrations