Geometry & MOs

Info

ID:	266012
PubChem CID:	103557574
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	290.107357
ΔH_f, kcal/mol:	-128.01
Dipole, Da:	3.44
IP(EA), eV:	-9.17(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloronaphthalen-1-yl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C)C(CC2(CCC2)OC)O

DOS

IR

Vibrations