Geometry & MOs

Info

ID:	367047
PubChem CID:	127323004
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	357.147075
ΔH_f, kcal/mol:	-99.02
Dipole, Da:	3.68
IP(EA), eV:	-9.02(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1=O)NC(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations