Geometry & MOs

Info

ID:	175971
PubChem CID:	75976889
Reduced:	ClSN2O3C16H23 (1)
Stoich.:	ABC2D3E16F23 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-123.47
Dipole, Da:	5.45
IP(EA), eV:	-9.31(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-cyclopropyl-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)CCCCl

DOS

IR

Vibrations