Geometry & MOs

Info

ID:	184128
PubChem CID:	77113928
Reduced:	N2O5C10H18 (1)
Stoich.:	A2B5C10D18 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-252.82
Dipole, Da:	5.76
IP(EA), eV:	-10.24(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[4-(5-oxopyrazolidin-3-yl)anilino]propanoate

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CC(NC(=O)C1)O)(CO)O

DOS

IR

Vibrations