Geometry & MOs

Info

ID:	240864
PubChem CID:	93617869
Reduced:	N3O4C11H19 (1)
Stoich.:	A3B4C11D19 (1)
Weight, g/mol:	229.106256
ΔH_f, kcal/mol:	-204.66
Dipole, Da:	6.07
IP(EA), eV:	-9.47(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(3-oxopiperazine-1-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)N[C@H](CCC(=O)N)C(=O)O

DOS

IR

Vibrations