Geometry & MOs

Info

ID:	374006
PubChem CID:	131322284
Reduced:	FNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	275.94558
ΔH_f, kcal/mol:	-57.93
Dipole, Da:	0.81
IP(EA), eV:	-9.24(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-bromo-2,3-dihydrothieno[3,2-b]furan-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)[C@@H](C2CCCCC2)N

DOS

IR

Vibrations