Geometry & MOs

Info

ID:	272917
PubChem CID:	103765897
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-153.04
Dipole, Da:	3.51
IP(EA), eV:	-9.06(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[(1-ethylcyclopentyl)methyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)CNCCOCC2CC2

DOS

IR

Vibrations