Geometry & MOs

Info

ID:	76949
PubChem CID:	48425614
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-48.37
Dipole, Da:	1.08
IP(EA), eV:	-9.05(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopentyloxyacetyl)amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NN(C2=C1CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations