Geometry & MOs

Info

ID:	394871
PubChem CID:	135024012
Reduced:	N2S3H22C25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	495.074505
ΔH_f, kcal/mol:	94.53
Dipole, Da:	3.58
IP(EA), eV:	-8.62(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris[(3-methoxyphenyl)sulfanyl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2=CC(=NC(=N2)SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

DOS

IR

Vibrations