Geometry & MOs

Info

ID:	2493
PubChem CID:	7738
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	2.54
IP(EA), eV:	-8.98(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CO

DOS

IR

Vibrations