Geometry & MOs

Info

ID:	302167
PubChem CID:	124352211
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-68.31
Dipole, Da:	4.11
IP(EA), eV:	-8.54(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-4-hydroxy-9-methoxy-2,3-dihydro-1H-phenalen-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1CCC2=C(C1)C(=CC3=CC=CC=C23)OC

DOS

IR

Vibrations