Geometry & MOs

Info

ID:	23968
PubChem CID:	607245
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	-8.59
Dipole, Da:	3.33
IP(EA), eV:	-9.03(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)OC)N(C)CC

DOS

IR

Vibrations