Geometry & MOs

Info

ID:	240610
PubChem CID:	93616741
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-99.23
Dipole, Da:	5.13
IP(EA), eV:	-8.58(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(C)C)NC(=O)NC1=CC=CC=C1CC(=O)NC

DOS

IR

Vibrations