Geometry & MOs

Info

ID:	350107
PubChem CID:	127277185
Reduced:	NSO5C18H19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	4.91
IP(EA), eV:	-8.84(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-ethyl-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)CNS(=O)(=O)C3=CC4=C(COC4)C=C3)OC1

DOS

IR

Vibrations