Geometry & MOs

Info

ID:	1830
PubChem CID:	5146
Reduced:	O2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	124.052429
ΔH_f, kcal/mol:	-68.55
Dipole, Da:	3.16
IP(EA), eV:	-9.3(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)phenol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CO)O

DOS

IR

Vibrations