Geometry & MOs

Info

ID:	265032
PubChem CID:	103507296
Reduced:	OSN4C14H24 (1)
Stoich.:	ABC4D14E24 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	5.6
IP(EA), eV:	-8.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-ethyl 4-O-methyl 3-amino-5-(2-methylprop-2-enylamino)thiophene-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C=C(S1)N2CC(N(C(C2)C)C)C)N

DOS

IR

Vibrations