Geometry & MOs

Info

ID:	89377
PubChem CID:	49961266
Reduced:	IS2O3N4C25H27 (1)
Stoich.:	AB2C3D4E25F27 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-32.73
Dipole, Da:	10.94
IP(EA), eV:	-8.05(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)C)I

DOS

IR

Vibrations