Geometry & MOs

Info

ID:	211046
PubChem CID:	80888284
Reduced:	SN4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	309.198717
ΔH_f, kcal/mol:	69.55
Dipole, Da:	2.38
IP(EA), eV:	-8.54(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclopentylmethylsulfanyl)-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC=C1)SC2=NC=CC=N2

DOS

IR

Vibrations