Geometry & MOs

Info

ID:	346843
PubChem CID:	127271347
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	329.115775
ΔH_f, kcal/mol:	-139.26
Dipole, Da:	5.41
IP(EA), eV:	-8.92(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2CCCN2C(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations