Geometry & MOs

Info

ID:	77032
PubChem CID:	48425730
Reduced:	O2S2N3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-29.49
Dipole, Da:	0.96
IP(EA), eV:	-9.08(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CSC(=N1)C2=CSC=C2

DOS

IR

Vibrations