Geometry & MOs

Info

ID:	284623
PubChem CID:	104056223
Reduced:	ClSN2O2C15H23 (1)
Stoich.:	ABC2D2E15F23 (1)
Weight, g/mol:	331.07574
ΔH_f, kcal/mol:	-89.5
Dipole, Da:	5.92
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(aminomethyl)-3-chlorophenyl]sulfonylamino]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC1CCCCCC1NS(=O)(=O)C2=CC(=C(C=C2)CN)Cl

DOS

IR

Vibrations