Geometry & MOs

Info

ID:	279499
PubChem CID:	103844139
Reduced:	NO4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	267.100777
ΔH_f, kcal/mol:	-40.73
Dipole, Da:	7.32
IP(EA), eV:	-9.59(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations