Geometry & MOs

Info

ID:	288492
PubChem CID:	104317678
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-8.82
Dipole, Da:	3.91
IP(EA), eV:	-8.54(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]morpholine

Drug info:

PubChemData

Smile

CC(CCN1C=CN=C1C2=CC=C(C=C2)N)O

DOS

IR

Vibrations