Geometry & MOs

Info

ID:	166149
PubChem CID:	74642701
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	455.167891
ΔH_f, kcal/mol:	-117.68
Dipole, Da:	4.42
IP(EA), eV:	-8.93(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorophenyl)sulfonylamino]-N-[2-(N-methylanilino)ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations