Geometry & MOs

Info

ID:	5660
PubChem CID:	13450
Reduced:	SN5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	241.136117
ΔH_f, kcal/mol:	13.74
Dipole, Da:	3.49
IP(EA), eV:	-8.69(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C

DOS

IR

Vibrations