Geometry & MOs

Info

ID:	129674
PubChem CID:	51073528
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-40.61
Dipole, Da:	3.08
IP(EA), eV:	-9.13(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]furan-3-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N(C)CC2=CC=CO2

DOS

IR

Vibrations