Geometry & MOs

Info

ID:	275654
PubChem CID:	103816907
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-59.66
Dipole, Da:	2.44
IP(EA), eV:	-9.5(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C=CCC1C(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations