Geometry & MOs

Info

ID:	57932
PubChem CID:	24278672
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	37.58
Dipole, Da:	1.75
IP(EA), eV:	-8.56(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N2CC3=C(C2)C(=CC=C3)N

DOS

IR

Vibrations