Geometry & MOs

Info

ID:	210210
PubChem CID:	80774621
Reduced:	N3C7H13 (2)
Stoich.:	A3B7C13 (2)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	16.08
Dipole, Da:	0.74
IP(EA), eV:	-8.71(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1CCCCN1C2=NC(=NC(=N2)NCC)N(C)C

DOS

IR

Vibrations