Geometry & MOs

Info

ID:	430489
PubChem CID:	135170553
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-132.7
Dipole, Da:	2.76
IP(EA), eV:	-9.82(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4-trimethyl-3-methylidenecyclohexen-1-ol

Drug info:

PubChemData

Smile

CCC(=O)OC1C=C(C(=O)N1C)C(C)C

DOS

IR

Vibrations