Geometry & MOs

Info

ID:	22519
PubChem CID:	597408
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	198.089209
ΔH_f, kcal/mol:	-162.3
Dipole, Da:	3.55
IP(EA), eV:	-8.8(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-3-hydroxyphenyl)ethane-1,2-diol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(CO)O)O

DOS

IR

Vibrations