Geometry & MOs

Info

ID:	279493
PubChem CID:	103844114
Reduced:	NO2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-42.24
Dipole, Da:	6.29
IP(EA), eV:	-9.55(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-quinoxalin-2-yloxyphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C(=NC=C1)OC2=CC=C(C=C2)CCO)[N+](=O)[O-]

DOS

IR

Vibrations