Geometry & MOs

Info

ID:	27150
PubChem CID:	816650
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-125.62
Dipole, Da:	2.68
IP(EA), eV:	-9.1(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(2R)-3-methylbutan-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(=O)NC[C@H](C)O

DOS

IR

Vibrations