Geometry & MOs

Info

ID:	211590
PubChem CID:	81044517
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-129.21
Dipole, Da:	6.92
IP(EA), eV:	-8.75(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-piperidin-3-ylbutanoylamino)pentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)NCCC1CCCO1)C2CCCNC2

DOS

IR

Vibrations