Geometry & MOs

Info

ID:	244827
PubChem CID:	99431373
Reduced:	O2F3N3H18C19 (1)
Stoich.:	A2B3C3D18E19 (1)
Weight, g/mol:	429.155178
ΔH_f, kcal/mol:	-180.02
Dipole, Da:	7.28
IP(EA), eV:	-8.81(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-phenyl-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCC[C@](C3=CC=CC=C3)(C(F)(F)F)O)NN=C2

DOS

IR

Vibrations