Geometry & MOs

Info

ID:	154653
PubChem CID:	56314140
Reduced:	F3N3O4C23H26 (1)
Stoich.:	A3B3C4D23E26 (1)
Weight, g/mol:	421.197712
ΔH_f, kcal/mol:	-284.8
Dipole, Da:	2.26
IP(EA), eV:	-9.39(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-methylanilino)-N-[2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1COCCN1C(CNC(=O)CNC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations