Geometry & MOs

Info

ID:	5295
PubChem CID:	12920
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	279.100777
ΔH_f, kcal/mol:	34.13
Dipole, Da:	2.12
IP(EA), eV:	-9.61(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4,6-diphenoxy-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations