Geometry & MOs

Info

ID:	244909
PubChem CID:	99431572
Reduced:	NF3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	480.133063
ΔH_f, kcal/mol:	-292.79
Dipole, Da:	5.72
IP(EA), eV:	-8.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCCC(=O)NCC[C@@](C2=CC=CC=C2)(C(F)(F)F)O

DOS

IR

Vibrations