Geometry & MOs

Info

ID:	44035
PubChem CID:	10500557
Reduced:	ON3C25H31 (1)
Stoich.:	AB3C25D31 (1)
Weight, g/mol:	390.070701
ΔH_f, kcal/mol:	-5.31
Dipole, Da:	3.36
IP(EA), eV:	-8.34(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2=C3C(=CC=C2)NC(=O)C3(C1)CCCCN4CCN(CC4)C5=CC=CC=C5

DOS

IR

Vibrations