Geometry & MOs

Info

ID:	11725
PubChem CID:	119897
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	194.167065
ΔH_f, kcal/mol:	-61.15
Dipole, Da:	2.66
IP(EA), eV:	-9.17(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CCC(C1(C)C)CC=C(C)CO

DOS

IR

Vibrations