Geometry & MOs

Info

ID:	199442
PubChem CID:	79246746
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	327.075214
ΔH_f, kcal/mol:	-84.82
Dipole, Da:	3.54
IP(EA), eV:	-8.98(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=NC=CC(=C1)NC(CO)C(C)C

DOS

IR

Vibrations