Geometry & MOs

Info

ID:	130428
PubChem CID:	51085304
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	339.071134
ΔH_f, kcal/mol:	-60.89
Dipole, Da:	7.89
IP(EA), eV:	-8.58(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN(CCC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C

DOS

IR

Vibrations