Geometry & MOs

Info

ID:	262224
PubChem CID:	103277564
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	196.182715
ΔH_f, kcal/mol:	-42.42
Dipole, Da:	2.44
IP(EA), eV:	-9.0(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-ol

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)C(CC2=NN(C=C2)C(C)C)O

DOS

IR

Vibrations