Geometry & MOs

Info

ID:	411576
PubChem CID:	135084408
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	208.182715
ΔH_f, kcal/mol:	-120.08
Dipole, Da:	3.72
IP(EA), eV:	-9.82(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-methyl-2-[(1S)-2-prop-1-enylcyclopropyl]hept-5-en-2-ol

Drug info:

PubChemData

Smile

C[C@H]1C2CC[C@]3([C@H](O3)CC/C(=C/[C@H]2OC1=O)/C)C

DOS

IR

Vibrations