Geometry & MOs

Info

ID:	560
PubChem CID:	2995
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	43.41
Dipole, Da:	1.56
IP(EA), eV:	-8.29(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31

DOS

IR

Vibrations