Geometry & MOs

Info

ID:	304132
PubChem CID:	124496476
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-87.27
Dipole, Da:	2.44
IP(EA), eV:	-8.46(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclohexyl-N-[5-[(2R)-piperidin-2-yl]pyridin-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN1CCCC[C@H]1C2=C(N=CC=C2)N(C3CCC3)C(=O)OC(C)(C)C

DOS

IR

Vibrations