Geometry & MOs

Info

ID:	57925
PubChem CID:	24278636
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	176.131349
ΔH_f, kcal/mol:	17.86
Dipole, Da:	3.67
IP(EA), eV:	-8.73(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

CCN(CC)C(CCN)C1=CN=CC=C1

DOS

IR

Vibrations