Geometry & MOs

Info

ID:	45301
PubChem CID:	10510894
Reduced:	ON2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	134.095426
ΔH_f, kcal/mol:	-11.82
Dipole, Da:	3.35
IP(EA), eV:	-8.86(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-deuterio-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N[11C](=O)N2

DOS

IR

Vibrations