Geometry & MOs

Info

ID:	265509
PubChem CID:	103526546
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	271.033686
ΔH_f, kcal/mol:	-64.48
Dipole, Da:	5.42
IP(EA), eV:	-8.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-amino-5-(cyclopropanecarbonyl)-2-methylsulfanylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CCOC)C1=CC(=C(S1)C(=O)NCC=C)N

DOS

IR

Vibrations