Geometry & MOs

Info

ID:	262732
PubChem CID:	103312867
Reduced:	ON2F6C8H14 (1)
Stoich.:	AB2C6D8E14 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-366.01
Dipole, Da:	4.21
IP(EA), eV:	-9.21(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCC(C(C(F)(F)F)C(F)(F)F)NN

DOS

IR

Vibrations