Geometry & MOs

Info

ID:	184834
PubChem CID:	77216964
Reduced:	SF2N3O5C18H23 (1)
Stoich.:	AB2C3D5E18F23 (1)
Weight, g/mol:	430.088469
ΔH_f, kcal/mol:	-287.07
Dipole, Da:	8.43
IP(EA), eV:	-9.7(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methanesulfonamide;ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C1CC(CC1C(=O)N2CCC(C2)(F)F)S(=O)(=O)C3=NN=C(C=C3)C

DOS

IR

Vibrations