Geometry & MOs

Info

ID:	151600
PubChem CID:	55161600
Reduced:	ClN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	23.16
Dipole, Da:	5.38
IP(EA), eV:	-9.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-oxobutan-2-yl)-N-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(C1=CC(=C(C=C1)C)Cl)C2=NC=CN2CC

DOS

IR

Vibrations