Geometry & MOs

Info

ID:	279932
PubChem CID:	103845775
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-169.11
Dipole, Da:	1.49
IP(EA), eV:	-9.66(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-ethylcyclopropyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1(CCOCC1)N)O

DOS

IR

Vibrations