Geometry & MOs

Info

ID:	279491
PubChem CID:	103844109
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	274.095357
ΔH_f, kcal/mol:	-3.0
Dipole, Da:	1.09
IP(EA), eV:	-9.36(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-methyl-5-nitropyridin-2-yl)oxyphenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)CCO

DOS

IR

Vibrations