Geometry & MOs

Info

ID:	410181
PubChem CID:	135082972
Reduced:	C5H8 (4)
Stoich.:	A5B8 (4)
Weight, g/mol:	304.24023
ΔH_f, kcal/mol:	-21.34
Dipole, Da:	0.97
IP(EA), eV:	-8.6(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,4S,6E,10E,14R)-1,7,11-trimethyl-4-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-6,10-dien-2-ol

Drug info:

PubChemData

Smile

C/C/1=C\CC/C(=C/C[C@@H]2CCC(=C(C2(C)C)CC1)C)/C

DOS

IR

Vibrations