Geometry & MOs

Info

ID:	247364
PubChem CID:	103070499
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	8.19
Dipole, Da:	2.77
IP(EA), eV:	-8.48(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)CN1CCCN2CCCC2C1

DOS

IR

Vibrations