Geometry & MOs

Info

ID:	279658
PubChem CID:	103844583
Reduced:	FO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	-127.84
Dipole, Da:	1.9
IP(EA), eV:	-8.88(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(quinolin-8-ylmethoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CCO)F

DOS

IR

Vibrations