Geometry & MOs

Info

ID:	390265
PubChem CID:	134998137
Reduced:	O2Se3H12C18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	265.061804
ΔH_f, kcal/mol:	25.79
Dipole, Da:	2.79
IP(EA), eV:	-7.78(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl]-4,6-dimethoxy-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)OC4=CC=CC=C4)[Se][Se][Se]3

DOS

IR

Vibrations