Geometry & MOs

Info

ID:	14489
PubChem CID:	413114
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	23.15
Dipole, Da:	2.07
IP(EA), eV:	-8.61(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dihydroisoindol-2-yl)-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCN1CC2=CC=CC=C2C1

DOS

IR

Vibrations