Geometry & MOs

Info

ID:	262747
PubChem CID:	103313826
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-22.57
Dipole, Da:	5.28
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-aminoethyl)morpholin-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

C1CC2CN(CCC1N2)C3CCC4=CC=CC=C4NC3=O

DOS

IR

Vibrations