Geometry & MOs

Info

ID:	259359
PubChem CID:	103164566
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-41.93
Dipole, Da:	5.8
IP(EA), eV:	-9.58(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N,N-diethylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)O

DOS

IR

Vibrations