Geometry & MOs

Info

ID:	57933
PubChem CID:	24278678
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-11.8
Dipole, Da:	0.81
IP(EA), eV:	-8.42(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-morpholin-4-ylethyl)-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations