Geometry & MOs

Info

ID:	153803
PubChem CID:	56313117
Reduced:	F3N3O4C22H22 (1)
Stoich.:	A3B3C4D22E22 (1)
Weight, g/mol:	471.143962
ΔH_f, kcal/mol:	-268.55
Dipole, Da:	2.83
IP(EA), eV:	-9.28(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methanesulfonamido)-N-[2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Drug info:

PubChemData

Smile

C1COCCN1C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations