Geometry & MOs

Info

ID:	289774
PubChem CID:	104373091
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	240.04563
ΔH_f, kcal/mol:	-35.45
Dipole, Da:	1.81
IP(EA), eV:	-8.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-2-methylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CC1(C2=CC3=C(C=C2)OCO3)N

DOS

IR

Vibrations