Geometry & MOs

Info

ID:	273942
PubChem CID:	103805994
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-81.0
Dipole, Da:	3.03
IP(EA), eV:	-9.13(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-[2-(aminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations