Geometry & MOs

Info

ID:	396482
PubChem CID:	135028552
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	300.20893
ΔH_f, kcal/mol:	-148.03
Dipole, Da:	7.92
IP(EA), eV:	-9.59(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,7S,8R,11S)-3-[(E)-but-2-en-2-yl]-4,6,8,10,11-pentamethyl-2-oxatricyclo[5.3.1.04,11]undeca-5,9-diene-8-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C[C@]2([C@H](OC3[C@]2([C@H]1[C@](C=C3C)(C)/C=C/C(=O)O)C)/C(=C/CO)/C)C

DOS

IR

Vibrations