Geometry & MOs

Info

ID:	70030
PubChem CID:	47206958
Reduced:	NSO3C15H17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	301.053942
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	5.62
IP(EA), eV:	-8.77(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methylsulfonyl]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CS(=O)(=O)CC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations