Geometry & MOs

Info

ID:	244937
PubChem CID:	99431625
Reduced:	SN2F3O4C19H21 (1)
Stoich.:	AB2C3D4E19F21 (1)
Weight, g/mol:	368.101763
ΔH_f, kcal/mol:	-289.5
Dipole, Da:	3.23
IP(EA), eV:	-10.14(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methanesulfonamido)-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@](CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)(C(F)(F)F)O

DOS

IR

Vibrations