Geometry & MOs

Info

ID:	279684
PubChem CID:	103844678
Reduced:	BrSN2O4C13H15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	190.077599
ΔH_f, kcal/mol:	-43.69
Dipole, Da:	6.63
IP(EA), eV:	-9.45(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(sulfamoylamino)ethyl]cyclopentene

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

DOS

IR

Vibrations