Geometry & MOs

Info

ID:	210660
PubChem CID:	80836758
Reduced:	BrSN4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	294.216809
ΔH_f, kcal/mol:	65.5
Dipole, Da:	3.58
IP(EA), eV:	-8.92(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-4-N-(2-methylbutyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)NCC2=CC=C(S2)Br

DOS

IR

Vibrations