Geometry & MOs

Info

ID:	274255
PubChem CID:	103808042
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-101.22
Dipole, Da:	3.69
IP(EA), eV:	-8.67(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[(2S)-piperidine-2-carbonyl]amino]butanoate

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)[C@@H]3CCCCN3

DOS

IR

Vibrations