Geometry & MOs

Info

ID:	259645
PubChem CID:	103170197
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-104.72
Dipole, Da:	3.33
IP(EA), eV:	-9.25(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-6-methylheptan-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=CC(=CN=C2)OC)O

DOS

IR

Vibrations