Geometry & MOs

Info

ID:	150999
PubChem CID:	53790696
Reduced:	ON5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	10.5
Dipole, Da:	1.15
IP(EA), eV:	-8.71(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)methyl]-N-hydroxyacetamide

Drug info:

PubChemData

Smile

CCN(CC)CCN(C(=O)C1=CC2=CC=CC=C2N1)C(=N)N

DOS

IR

Vibrations