Geometry & MOs

Info

ID:	89575
PubChem CID:	49962800
Reduced:	OSC14H16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	296.087101
ΔH_f, kcal/mol:	-23.11
Dipole, Da:	2.18
IP(EA), eV:	-8.93(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylthiophen-2-yl)-(2-phenoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(C2=CC(=CC(=C2)C)C)O

DOS

IR

Vibrations