Geometry & MOs

Info

ID:	70009
PubChem CID:	47206672
Reduced:	SN2O3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	267.092915
ΔH_f, kcal/mol:	-38.81
Dipole, Da:	6.35
IP(EA), eV:	-9.98(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylsulfonyl-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CS(=O)(=O)CC2=CC=CC=C2

DOS

IR

Vibrations