Geometry & MOs

Info

ID:	89727
PubChem CID:	49964118
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	234.071451
ΔH_f, kcal/mol:	-35.85
Dipole, Da:	2.15
IP(EA), eV:	-9.28(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl)-(4-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C2=CC=NN2C(C)C)O

DOS

IR

Vibrations