Geometry & MOs

Info

ID:	346844
PubChem CID:	127271348
Reduced:	SO4N5C12H19 (1)
Stoich.:	AB4C5D12E19 (1)
Weight, g/mol:	343.131425
ΔH_f, kcal/mol:	-142.0
Dipole, Da:	13.74
IP(EA), eV:	-9.23(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)NC2CC(=O)N(C2)C

DOS

IR

Vibrations