Geometry & MOs

Info

ID:	423685
PubChem CID:	135119988
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-51.88
Dipole, Da:	2.67
IP(EA), eV:	-9.15(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[methyl-[4-(piperidine-1-carbonyl)pyridin-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)CN(C)CC2=NC=CN=C2

DOS

IR

Vibrations