Geometry & MOs

Info

ID:	273119
PubChem CID:	103770528
Reduced:	ClF2O2N3C11H14 (1)
Stoich.:	AB2C2D3E11F14 (1)
Weight, g/mol:	302.111185
ΔH_f, kcal/mol:	-170.66
Dipole, Da:	4.83
IP(EA), eV:	-10.12(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-(methanesulfonamido)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=C(C(=N1)C(=O)NCC(C(F)F)O)Cl

DOS

IR

Vibrations