Geometry & MOs

Info

ID:	259098
PubChem CID:	103158208
Reduced:	N2O4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	287.148121
ΔH_f, kcal/mol:	-169.91
Dipole, Da:	8.09
IP(EA), eV:	-10.22(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)NCC=C

DOS

IR

Vibrations