Geometry & MOs

Info

ID:	393308
PubChem CID:	135020063
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	0.76
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,6-dimethylcyclohexen-1-yl)-2-methylbut-3-yn-2-ol

Drug info:

PubChemData

Smile

CCC1=C/C(=C\O)/C=C1

DOS

IR

Vibrations