Geometry & MOs

Info

ID:	154550
PubChem CID:	56314012
Reduced:	O2N3F4C19H19 (1)
Stoich.:	A2B3C4D19E19 (1)
Weight, g/mol:	435.213362
ΔH_f, kcal/mol:	-229.92
Dipole, Da:	2.29
IP(EA), eV:	-9.26(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations