Geometry & MOs

Info

ID:	210362
PubChem CID:	80796538
Reduced:	N3C7H13 (2)
Stoich.:	A3B7C13 (2)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	16.67
Dipole, Da:	1.43
IP(EA), eV:	-8.79(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=NC(=NC(=N2)NCC)N(C)C

DOS

IR

Vibrations