Geometry & MOs

Info

ID:	44059
PubChem CID:	10500630
Reduced:	SN2Si2O4C15H30 (1)
Stoich.:	AB2C2D4E15F30 (1)
Weight, g/mol:	388.944697
ΔH_f, kcal/mol:	-220.47
Dipole, Da:	2.4
IP(EA), eV:	-8.93(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-(4-chloroanilino)-2-(2,5-dichlorothiophene-3-carbonyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=CN1S(=O)(=O)N(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations