Geometry & MOs

Info

ID:	261967
PubChem CID:	103262836
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-190.22
Dipole, Da:	4.1
IP(EA), eV:	-9.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-hydroxy-4-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]butanoate

Drug info:

PubChemData

Smile

CCOC(=O)COCCNC(C)C(=O)N1CCCC1

DOS

IR

Vibrations