Geometry & MOs

Info

ID:	131834
PubChem CID:	51266567
Reduced:	SN4O4C16H28 (1)
Stoich.:	AB4C4D16E28 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-178.4
Dipole, Da:	6.47
IP(EA), eV:	-9.43(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)C1=CC(=CN1C)S(=O)(=O)N(CC)CC

DOS

IR

Vibrations