Geometry & MOs

Info

ID:	57928
PubChem CID:	24278643
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	-18.7
Dipole, Da:	2.21
IP(EA), eV:	-8.48(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

COCCN1CC2=C(C1)C(=CC=C2)N

DOS

IR

Vibrations