Geometry & MOs

Info

ID:	263151
PubChem CID:	103341986
Reduced:	NC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	249.103479
ΔH_f, kcal/mol:	76.36
Dipole, Da:	4.69
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylsulfamoyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CN2C(=NC=C2CC3=NC4=CC=CC=C4C=C3)CN1

DOS

IR

Vibrations