Geometry & MOs

Info

ID:	259473
PubChem CID:	103166276
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-76.21
Dipole, Da:	2.8
IP(EA), eV:	-9.67(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-pent-4-yn-2-ylacetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC(=NO2)C(C)(COC)N

DOS

IR

Vibrations