Geometry & MOs

Info

ID:	57929
PubChem CID:	24278645
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	211.110947
ΔH_f, kcal/mol:	13.42
Dipole, Da:	0.98
IP(EA), eV:	-8.49(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC3=C(C2)C(=CC=C3)N

DOS

IR

Vibrations