Geometry & MOs

Info

ID:	210174
PubChem CID:	80769201
Reduced:	Cl2H8N8C11 (1)
Stoich.:	A2B8C8D11 (1)
Weight, g/mol:	327.065365
ΔH_f, kcal/mol:	127.35
Dipole, Da:	5.36
IP(EA), eV:	-9.16(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(3,4-dichlorophenyl)-6-methoxy-4-N-propyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC2=NC(=NC(=N2)N)N3C=NC=N3)Cl)Cl

DOS

IR

Vibrations