Geometry & MOs

Info

ID:	6407
PubChem CID:	68539
Reduced:	Cl2N2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	350.131654
ΔH_f, kcal/mol:	5.43
Dipole, Da:	3.23
IP(EA), eV:	-8.18(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl.Cl

DOS

IR

Vibrations