Geometry & MOs

Info

ID:	184835
PubChem CID:	77217380
Reduced:	SCl2N2O3C19H24 (1)
Stoich.:	AB2C2D3E19F24 (1)
Weight, g/mol:	384.046604
ΔH_f, kcal/mol:	-112.35
Dipole, Da:	2.55
IP(EA), eV:	-9.51(-0.52)
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

Drug info:

PubChemData

Smile

CCO.C1CC(C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl)NCS(=O)(=O)N

DOS

IR

Vibrations