Geometry & MOs

Info

ID:	210476
PubChem CID:	80812340
Reduced:	N7C13H25 (1)
Stoich.:	A7B13C25 (1)
Weight, g/mol:	280.201159
ΔH_f, kcal/mol:	32.11
Dipole, Da:	2.55
IP(EA), eV:	-8.77(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=N1)N(C)C)NCC2CCCCN2C

DOS

IR

Vibrations