Geometry & MOs

Info

ID:	244889
PubChem CID:	99431544
Reduced:	NO2F6H17C19 (1)
Stoich.:	AB2C6D17E19 (1)
Weight, g/mol:	443.170828
ΔH_f, kcal/mol:	-374.75
Dipole, Da:	6.04
IP(EA), eV:	-10.09(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryloxy-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@](CCNC(=O)CC2=CC=C(C=C2)C(F)(F)F)(C(F)(F)F)O

DOS

IR

Vibrations