Geometry & MOs

Info

ID:	258638
PubChem CID:	103155835
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-185.01
Dipole, Da:	3.92
IP(EA), eV:	-9.4(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-3-methoxybutanoyl)-4-propylpiperidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)CN(CC(=O)O)C(=O)CC(CN)OC

DOS

IR

Vibrations