Geometry & MOs

Info

ID:	211594
PubChem CID:	81044525
Reduced:	ON2F3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-239.14
Dipole, Da:	3.99
IP(EA), eV:	-8.86(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(3-piperidin-3-ylbutanoyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CCN(CC(F)(F)F)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations