Geometry & MOs

Info

ID:	210474
PubChem CID:	80811684
Reduced:	SN5C14H27 (1)
Stoich.:	AB5C14D27 (1)
Weight, g/mol:	282.216809
ΔH_f, kcal/mol:	7.43
Dipole, Da:	4.94
IP(EA), eV:	-8.42(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(dimethylamino)-2-methylpropyl]-6-ethoxy-4-N-ethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)SC)NCC(C)(C)N(C)C

DOS

IR

Vibrations