Geometry & MOs

Info

ID:	25383
PubChem CID:	623913
Reduced:	OC19H32 (1)
Stoich.:	AB19C32 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-106.54
Dipole, Da:	3.58
IP(EA), eV:	-9.48(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(diethylaminomethyl)-5-methoxy-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

CCC1(CCC2(C(C1)CCC3(C2CCCC3=O)C)C)C

DOS

IR

Vibrations