Geometry & MOs

Info

ID:	265883
PubChem CID:	103555966
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-89.92
Dipole, Da:	3.63
IP(EA), eV:	-8.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylfuran-2-yl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(=O)CC3(CCC3)OC)N(C1=O)C

DOS

IR

Vibrations