Geometry & MOs

Info

ID:	304207
PubChem CID:	124498829
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-147.29
Dipole, Da:	2.62
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-(6-methoxy-2-methylpyridin-3-yl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)OC)[C@H]2CCCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations