Geometry & MOs

Info

ID:	262218
PubChem CID:	103277310
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	196.182715
ΔH_f, kcal/mol:	-96.09
Dipole, Da:	3.07
IP(EA), eV:	-8.91(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethylcyclohex-3-en-1-yl)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)C(C(=O)OC)N2CCNCC2

DOS

IR

Vibrations