Geometry & MOs

Info

ID:	143510
PubChem CID:	53218824
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	230.076536
ΔH_f, kcal/mol:	-54.12
Dipole, Da:	1.63
IP(EA), eV:	-8.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(3-methylsulfanylphenyl)phenol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=CC=CC=C2CO)O

DOS

IR

Vibrations