Geometry & MOs

Info

ID:	397271
PubChem CID:	135029980
Reduced:	ON5H19C22 (1)
Stoich.:	AB5C19D22 (1)
Weight, g/mol:	355.119988
ΔH_f, kcal/mol:	90.1
Dipole, Da:	2.18
IP(EA), eV:	-8.52(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chlorophenyl)-4-N-(4-methoxyphenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations