Geometry & MOs

Info

ID:	6676
PubChem CID:	69471
Reduced:	NO4C7H7 (1)
Stoich.:	AB4C7D7 (1)
Weight, g/mol:	169.037508
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	7.83
IP(EA), eV:	-9.44(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-nitrophenol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations