Geometry & MOs

Info

ID:	24126
PubChem CID:	607938
Reduced:	ClSN5C9H16 (1)
Stoich.:	ABC5D9E16 (1)
Weight, g/mol:	261.081494
ΔH_f, kcal/mol:	32.34
Dipole, Da:	4.15
IP(EA), eV:	-9.08(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chloroethylsulfanyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)SCCCl)N(C)C

DOS

IR

Vibrations