Geometry & MOs

Info

ID:	448120
PubChem CID:	135288620
Reduced:	SN2O6C52H76 (1)
Stoich.:	AB2C6D52E76 (1)
Weight, g/mol:	398.127584
ΔH_f, kcal/mol:	-307.48
Dipole, Da:	14.11
IP(EA), eV:	-9.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,7,7-tetramethyl-2-[2-(trifluoromethyl)anilino]-4H-thieno[2,3-c]pyran-3-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC/C=C/C1C(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(CC4=O)/C=C/CCCCCCCCCCCCCC

DOS

IR

Vibrations