Geometry & MOs

Info

ID:	8756
PubChem CID:	81140
Reduced:	NC8H9 (3)
Stoich.:	AB8C9 (3)
Weight, g/mol:	357.220498
ΔH_f, kcal/mol:	74.02
Dipole, Da:	1.56
IP(EA), eV:	-8.08(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tris(4-methylphenyl)-1,3,5-triazinane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

DOS

IR

Vibrations