Geometry & MOs

Info

ID:	57931
PubChem CID:	24278656
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	-24.84
Dipole, Da:	1.85
IP(EA), eV:	-8.52(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenyl)-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CN2CC3=C(C2)C(=CC=C3)N

DOS

IR

Vibrations