Geometry & MOs

Info

ID:	45955
PubChem CID:	10519624
Reduced:	NC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	317.151718
ΔH_f, kcal/mol:	57.53
Dipole, Da:	0.57
IP(EA), eV:	-8.72(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1C(=NCC2=CC=CC=C2)C3CCN1CC3)C4=CC=CC=C4

DOS

IR

Vibrations