Geometry & MOs

Info

ID:	274786
PubChem CID:	103811630
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-78.71
Dipole, Da:	2.5
IP(EA), eV:	-9.54(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(2R)-piperidine-2-carbonyl]piperazin-2-one

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations