Geometry & MOs

Info

ID:	57935
PubChem CID:	24278712
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	301.157898
ΔH_f, kcal/mol:	-26.14
Dipole, Da:	1.96
IP(EA), eV:	-8.2(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-anilinophenyl)-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCN2CC3=C(C2)C(=CC=C3)N

DOS

IR

Vibrations