Geometry & MOs

Info

ID:	57926
PubChem CID:	24278639
Reduced:	N2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	13.65
Dipole, Da:	0.92
IP(EA), eV:	-8.47(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-1,3-dihydroisoindol-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)N1CC2=C(C1)C(=CC=C2)N

DOS

IR

Vibrations