Geometry & MOs

Info

ID:	304131
PubChem CID:	124496366
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-75.07
Dipole, Da:	2.86
IP(EA), eV:	-8.6(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclobutyl-N-[3-[(2S)-1-ethylpiperidin-2-yl]pyridin-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCN1CCCC[C@H]1C2=C(N=CC=C2)N(C3CC3)C(=O)OC(C)(C)C

DOS

IR

Vibrations