Geometry & MOs

Info

ID:	269807
PubChem CID:	103619138
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-115.88
Dipole, Da:	4.19
IP(EA), eV:	-8.95(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(1-ethyl-6-oxopyridin-3-yl)amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations