Geometry & MOs

Info

ID:	210776
PubChem CID:	80853876
Reduced:	N5C15H17 (1)
Stoich.:	A5B15C17 (1)
Weight, g/mol:	273.170194
ΔH_f, kcal/mol:	78.59
Dipole, Da:	4.25
IP(EA), eV:	-8.77(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC2=CC=CC=C2C(=N1)N3C=CN=C3C

DOS

IR

Vibrations