Geometry & MOs

Info

ID:	500
PubChem CID:	2879
Reduced:	OC7H8 (1)
Stoich.:	AB7C8 (1)
Weight, g/mol:	108.057515
ΔH_f, kcal/mol:	-30.16
Dipole, Da:	1.64
IP(EA), eV:	-8.77(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylphenol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)O

DOS

IR

Vibrations