Geometry & MOs

Info

ID:	259637
PubChem CID:	103169954
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	3.93
IP(EA), eV:	-9.39(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-5,5-dimethylhexan-2-ol

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CC(CC2CCC2)O

DOS

IR

Vibrations