Geometry & MOs

Info

ID:	2013
PubChem CID:	5584
Reduced:	NC10H13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	294.209599
ΔH_f, kcal/mol:	36.87
Dipole, Da:	2.97
IP(EA), eV:	-7.74(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C

DOS

IR

Vibrations