Geometry & MOs

Info

ID:	57927
PubChem CID:	24278642
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-30.39
Dipole, Da:	3.07
IP(EA), eV:	-8.64(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CC2=C(C1)C(=CC=C2)N)O

DOS

IR

Vibrations