Geometry & MOs

Info

ID:	404644
PubChem CID:	135068402
Reduced:	ON2C23H24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	434.071763
ΔH_f, kcal/mol:	40.31
Dipole, Da:	1.25
IP(EA), eV:	-8.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C3C=CC(=O)C3N4CCC5=CC=CC=C5C4

DOS

IR

Vibrations