Geometry & MOs

Info

ID:	288523
PubChem CID:	104318589
Reduced:	FOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	250.076057
ΔH_f, kcal/mol:	-170.7
Dipole, Da:	5.18
IP(EA), eV:	-9.17(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloronaphthalen-1-yl)oxybutan-2-ol

Drug info:

PubChemData

Smile

CC(CCOC1=CC(=C(C=C1)F)F)O

DOS

IR

Vibrations