Geometry & MOs

Info

ID:	260639
PubChem CID:	103198532
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	266.149124
ΔH_f, kcal/mol:	-25.58
Dipole, Da:	3.57
IP(EA), eV:	-8.54(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NC)N2CCCC(C2)C(=O)NC

DOS

IR

Vibrations