Geometry & MOs

Info

ID:	292299
PubChem CID:	114916175
Reduced:	NS2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	323.038292
ΔH_f, kcal/mol:	-85.17
Dipole, Da:	6.77
IP(EA), eV:	-8.66(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(3-chloro-5-methylbenzoyl)amino]-4-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(=O)NC2=C(SC=C2C)C(=O)OC

DOS

IR

Vibrations