Geometry & MOs

Info

ID:	259096
PubChem CID:	103158206
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	302.147786
ΔH_f, kcal/mol:	-81.61
Dipole, Da:	2.02
IP(EA), eV:	-8.46(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(4-methoxycarbonylpiperidine-1-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC1CCCC(N1NCC(CC2CCCC2)O)C

DOS

IR

Vibrations