Geometry & MOs

Info

ID:	143948
PubChem CID:	53286517
Reduced:	SN2O4C21H28 (1)
Stoich.:	AB2C4D21E28 (1)
Weight, g/mol:	414.197714
ΔH_f, kcal/mol:	-142.05
Dipole, Da:	4.79
IP(EA), eV:	-8.87(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethyl-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(CCCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

DOS

IR

Vibrations