Geometry & MOs

Info

ID:	51760
PubChem CID:	12014491
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	288.03611
ΔH_f, kcal/mol:	-139.23
Dipole, Da:	2.86
IP(EA), eV:	-9.21(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(bromomethyl)-5-(2-methylpropyl)furan-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=C1)CC(C)C)C

DOS

IR

Vibrations