Geometry & MOs

Info

ID:	259410
PubChem CID:	103165437
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	304.123008
ΔH_f, kcal/mol:	-105.11
Dipole, Da:	2.26
IP(EA), eV:	-9.51(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloronaphthalen-1-yl)-2-(3-ethoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=CCCCC2)O

DOS

IR

Vibrations