Geometry & MOs

Info

ID:	210115
PubChem CID:	80764868
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	49.53
Dipole, Da:	2.73
IP(EA), eV:	-8.05(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(3-methylpiperidin-1-yl)-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1CCCN(C1)C2=NC(=CN3C2=NC=C3)NC

DOS

IR

Vibrations