Geometry & MOs

Info

ID:	210979
PubChem CID:	80880137
Reduced:	FO3N4H9C11 (1)
Stoich.:	AB3C4D9E11 (1)
Weight, g/mol:	293.076018
ΔH_f, kcal/mol:	-21.23
Dipole, Da:	4.1
IP(EA), eV:	-9.3(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-(2-methoxy-4-nitrophenoxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1OC2=C(C=C(C=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations