Geometry & MOs

Info

ID:	181947
PubChem CID:	76818182
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	286.229666
ΔH_f, kcal/mol:	-48.99
Dipole, Da:	2.09
IP(EA), eV:	-9.58(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol

Drug info:

PubChemData

Smile

CCC1C(=O)NC2(CC2)C(=O)N1CC3=CC=CC=C3

DOS

IR

Vibrations