Geometry & MOs

Info

ID:	89565
PubChem CID:	49962690
Reduced:	OSC15H18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	254.076536
ΔH_f, kcal/mol:	-34.28
Dipole, Da:	2.47
IP(EA), eV:	-8.94(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylthiophen-2-yl)-naphthalen-1-ylmethanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=C(C=C(C=C2C)C)C)O

DOS

IR

Vibrations