Geometry & MOs

Info

ID:	449580
PubChem CID:	135299816
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	171.079647
ΔH_f, kcal/mol:	43.45
Dipole, Da:	2.74
IP(EA), eV:	-9.33(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-phenyltriazine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=NC=N1)C(C)C)C2=CC=CC=C2

DOS

IR

Vibrations