Geometry & MOs

Info

ID:	30325
PubChem CID:	841140
Reduced:	OCl2N2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	318.067428
ΔH_f, kcal/mol:	-21.14
Dipole, Da:	3.77
IP(EA), eV:	-8.8(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-benzamido-5-carbamoyl-4-methylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations