Geometry & MOs

Info

ID:	57551
PubChem CID:	22405513
Reduced:	F3N4O6H31C34 (1)
Stoich.:	A3B4C6D31E34 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	-319.47
Dipole, Da:	3.74
IP(EA), eV:	-8.98(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxopyrrolidin-1-yl)acetaldehyde

Drug info:

PubChemData

Smile

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=CC=C(C1=O)NC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations