Geometry & MOs

Info

ID:	279498
PubChem CID:	103844121
Reduced:	N2O4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	259.084458
ΔH_f, kcal/mol:	-30.71
Dipole, Da:	6.4
IP(EA), eV:	-9.65(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-nitrophenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)OC2=CC=C(C=C2)CCO)[N+](=O)[O-]

DOS

IR

Vibrations