Geometry & MOs

Info

ID:	210463
PubChem CID:	80810136
Reduced:	N7C13H21 (1)
Stoich.:	A7B13C21 (1)
Weight, g/mol:	290.149124
ΔH_f, kcal/mol:	61.52
Dipole, Da:	4.41
IP(EA), eV:	-8.94(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(6-methoxypyridin-3-yl)methyl]-6-propoxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC(CN(C)C1=NC(=NC(=N1)N2CCCC2)NC)C#N

DOS

IR

Vibrations