Geometry & MOs

Info

ID:	390296
PubChem CID:	134998342
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	573.150531
ΔH_f, kcal/mol:	-32.37
Dipole, Da:	2.17
IP(EA), eV:	-8.74(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(OCCO1)C[C@@H]2C[C@H]2N(CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations