Geometry & MOs

Info

ID:	283444
PubChem CID:	103981540
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	278.178299
ΔH_f, kcal/mol:	39.91
Dipole, Da:	2.86
IP(EA), eV:	-8.66(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine

Drug info:

PubChemData

Smile

C1CC(CCNC1)NCC2CC3=CC=CC=C23

DOS

IR

Vibrations