Geometry & MOs

Info

ID:	265037
PubChem CID:	103507343
Reduced:	SO2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-40.2
Dipole, Da:	4.88
IP(EA), eV:	-8.26(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-amino-5-(cyclopropanecarbonyl)-2-(2-methylprop-2-enylamino)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC(=C)CNC1=C(C(=C(S1)C(=O)NCC=C)N)OC

DOS

IR

Vibrations