Geometry & MOs

Info

ID:	372237
PubChem CID:	131294575
Reduced:	FINO2C10H11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	239.061614
ΔH_f, kcal/mol:	-98.69
Dipole, Da:	5.05
IP(EA), eV:	-9.73(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-amino-5,6-dimethylthieno[3,2-b]furan-2-carboxylate

Drug info:

PubChemData

Smile

CC[C@@](C1=C(C=CC(=C1)I)F)(C(=O)O)N

DOS

IR

Vibrations