Geometry & MOs

Info

ID:	263145
PubChem CID:	103341874
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	258.159295
ΔH_f, kcal/mol:	35.76
Dipole, Da:	2.78
IP(EA), eV:	-8.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-piperidin-1-yl-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1NCCC)C2=CC=CN2

DOS

IR

Vibrations