Geometry & MOs

Info

ID:	265033
PubChem CID:	103507299
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	-163.99
Dipole, Da:	4.28
IP(EA), eV:	-8.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(S1)NCC(=C)C)C(=O)OC)N

DOS

IR

Vibrations