Geometry & MOs

Info

ID:	260638
PubChem CID:	103198519
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	-25.79
Dipole, Da:	5.42
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[6-methyl-2-(methylamino)pyrimidin-4-yl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC1=C(C(=NC=N1)N2CCCC(C2)C(=O)NC)C

DOS

IR

Vibrations