Geometry & MOs

Info

ID:	275637
PubChem CID:	103816848
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-92.68
Dipole, Da:	3.52
IP(EA), eV:	-9.44(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)O

DOS

IR

Vibrations