Geometry & MOs

Info

ID:	68495
PubChem CID:	46508522
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	453.187541
ΔH_f, kcal/mol:	-90.17
Dipole, Da:	5.0
IP(EA), eV:	-8.71(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2,3,4-trifluoroanilino)acetamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)C)C

DOS

IR

Vibrations