Geometry & MOs

Info

ID:	7155
PubChem CID:	71413
Reduced:	ClN2C22H31 (1)
Stoich.:	AB2C22D31 (1)
Weight, g/mol:	358.217577
ΔH_f, kcal/mol:	-2.73
Dipole, Da:	4.59
IP(EA), eV:	-8.01(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride

Drug info:

PubChemData

Smile

CCN(CC)CCCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3.Cl

DOS

IR

Vibrations