Geometry & MOs

Info

ID:	5140
PubChem CID:	12654
Reduced:	ON5C8H15 (1)
Stoich.:	AB5C8D15 (1)
Weight, g/mol:	197.12766
ΔH_f, kcal/mol:	-9.95
Dipole, Da:	3.75
IP(EA), eV:	-9.3(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N-diethyl-6-methoxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)OC)NCC

DOS

IR

Vibrations