Geometry & MOs

Info

ID:	306210
PubChem CID:	125002705
Reduced:	N2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	76.0
Dipole, Da:	2.37
IP(EA), eV:	-8.87(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-[2-[6-(methylamino)pyridin-2-yl]ethyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=C(NN=C1)[C@@H]2CCN(C2)CC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations