Geometry & MOs

Info

ID:	195262
PubChem CID:	78666489
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	315.138305
ΔH_f, kcal/mol:	-137.94
Dipole, Da:	6.74
IP(EA), eV:	-8.65(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidoanilino)-N-(4-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations