Geometry & MOs

Info

ID:	215988
PubChem CID:	85085545
Reduced:	PS2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	208.182715
ΔH_f, kcal/mol:	-28.84
Dipole, Da:	3.58
IP(EA), eV:	-8.33(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol

Drug info:

PubChemData

Smile

CC1CC(SC(S1)P(C)C)C

DOS

IR

Vibrations