Geometry & MOs

Info

ID:	172147
PubChem CID:	75471843
Reduced:	ON6C16H20 (1)
Stoich.:	AB6C16D20 (1)
Weight, g/mol:	357.102177
ΔH_f, kcal/mol:	94.36
Dipole, Da:	6.55
IP(EA), eV:	-9.42(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2-hydroxyethyl)-N-pentan-3-yl-5-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)CNC(C)C2=CC=C(C=C2)N3C=CN=N3

DOS

IR

Vibrations