Geometry & MOs

Info

ID:	76183
PubChem CID:	48424558
Reduced:	NO2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-147.86
Dipole, Da:	6.2
IP(EA), eV:	-8.25(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(cyclopropylmethoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations