Geometry & MOs

Info

ID:	259191
PubChem CID:	103158546
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-126.72
Dipole, Da:	2.35
IP(EA), eV:	-8.92(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-ethylpiperidine-1-carbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CN2CCCC2C3CCCC3=O)O

DOS

IR

Vibrations