Geometry & MOs

Info

ID:	62496
PubChem CID:	26719802
Reduced:	FN2O6H15C16 (1)
Stoich.:	AB2C6D15E16 (1)
Weight, g/mol:	390.141342
ΔH_f, kcal/mol:	-151.87
Dipole, Da:	8.1
IP(EA), eV:	-9.17(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)[N+](=O)[O-])OC)OC

DOS

IR

Vibrations