Geometry & MOs

Info

ID:	29113
PubChem CID:	831679
Reduced:	ClNOSH10C15 (1)
Stoich.:	ABCDE10F15 (1)
Weight, g/mol:	339.092915
ΔH_f, kcal/mol:	27.54
Dipole, Da:	2.98
IP(EA), eV:	-8.6(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-ethyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(S3)Cl

DOS

IR

Vibrations