Geometry & MOs

Info

ID:	79489
PubChem CID:	49786815
Reduced:	O2N4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	24.15
Dipole, Da:	3.85
IP(EA), eV:	-8.2(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-1-(pyridine-3-carbonyl)piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CN3C(=CN=C3C(=C2)NC=O)C4=CC(=CC=C4)OC

DOS

IR

Vibrations