Geometry & MOs

Info

ID:	16033
PubChem CID:	458143
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	214.09938
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	2.69
IP(EA), eV:	-8.8(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-hydroxy-2-methylphenyl)-4-methylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations