Geometry & MOs

Info

ID:	309503
PubChem CID:	126546674
Reduced:	SN6C8H16 (1)
Stoich.:	AB6C8D16 (1)
Weight, g/mol:	240.140868
ΔH_f, kcal/mol:	34.49
Dipole, Da:	3.23
IP(EA), eV:	-9.24(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylsulfanyl-1,3,5-triazin-2-yl)-N-methylpentan-3-amine

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)NCCS)NCCN

DOS

IR

Vibrations