Geometry & MOs

Info

ID:	211606
PubChem CID:	81044545
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-92.98
Dipole, Da:	5.4
IP(EA), eV:	-8.73(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-3-(3-piperidin-3-ylbutanoylamino)propanoic acid

Drug info:

PubChemData

Smile

CC(C)C1CCCN1C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations