Geometry & MOs

Info

ID:	188252
PubChem CID:	77689721
Reduced:	ClSN3O3C23H26 (1)
Stoich.:	ABC3D3E23F26 (1)
Weight, g/mol:	330.176585
ΔH_f, kcal/mol:	-80.42
Dipole, Da:	7.01
IP(EA), eV:	-8.77(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-propan-2-yl-2-(N-thiophen-3-ylanilino)pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)C=NN.Cl

DOS

IR

Vibrations