Geometry & MOs

Info

ID:	273074
PubChem CID:	103770443
Reduced:	F2N2O3C8H10 (1)
Stoich.:	A2B2C3D8E10 (1)
Weight, g/mol:	293.053335
ΔH_f, kcal/mol:	-177.39
Dipole, Da:	4.86
IP(EA), eV:	-10.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations