Geometry & MOs

Info

ID:	55366
PubChem CID:	17395296
Reduced:	ClSN2O3C15H15 (1)
Stoich.:	ABC2D3E15F15 (1)
Weight, g/mol:	360.04734
ΔH_f, kcal/mol:	-96.52
Dipole, Da:	1.82
IP(EA), eV:	-9.14(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetylanilino)-N-(4-bromo-2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)N

DOS

IR

Vibrations