Geometry & MOs

Info

ID:	57937
PubChem CID:	24278733
Reduced:	N2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	10.46
Dipole, Da:	1.5
IP(EA), eV:	-8.3(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-2-ylmethyl)-1,3-dihydroisoindol-5-amine

Drug info:

PubChemData

Smile

CC(C)N1CC2=C(C1)C=C(C=C2)N

DOS

IR

Vibrations