Geometry & MOs

Info

ID:	354789
PubChem CID:	127287549
Reduced:	ClSN2O6C15H19 (1)
Stoich.:	ABC2D6E15F19 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-224.51
Dipole, Da:	6.83
IP(EA), eV:	-9.31(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(1-methylpyrrolidine-3-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3COCCO3

DOS

IR

Vibrations