Geometry & MOs

Info

ID:	63932
PubChem CID:	26759498
Reduced:	ClS2N3O5C20H26 (1)
Stoich.:	AB2C3D5E20F26 (1)
Weight, g/mol:	475.250478
ΔH_f, kcal/mol:	-189.73
Dipole, Da:	3.21
IP(EA), eV:	-8.89(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations