Geometry & MOs

Info

ID:	397270
PubChem CID:	135029979
Reduced:	O3N6H18C19 (1)
Stoich.:	A3B6C18D19 (1)
Weight, g/mol:	369.15896
ΔH_f, kcal/mol:	54.84
Dipole, Da:	6.9
IP(EA), eV:	-9.53(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-methoxyphenyl)-4-N,6-diphenyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

DOS

IR

Vibrations