Geometry & MOs

Info

ID:	274371
PubChem CID:	103808845
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-73.51
Dipole, Da:	3.88
IP(EA), eV:	-9.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations