Geometry & MOs

Info

ID:	379548
PubChem CID:	134444210
Reduced:	NOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	1.03
Dipole, Da:	0.9
IP(EA), eV:	-9.04(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-tert-butylcyclopentyl)oxy-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CCO/N=C\C=C/C

DOS

IR

Vibrations