Geometry & MOs

Info

ID:	325386
PubChem CID:	126683027
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	664.262697
ΔH_f, kcal/mol:	-12.71
Dipole, Da:	2.06
IP(EA), eV:	-7.24(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16,32-di(quinolin-3-yl)-16,32-diazaoctacyclo[15.15.0.02,15.03,8.09,14.018,31.019,24.025,30]dotriaconta-2(15),3,5,7,9,11,13,18,20,22,26,28,30-tridecaene

Drug info:

PubChemData

Smile

CCN1[C@H]([C@H](C2=C1[C@@H]([C@@H](N2CC)C)C)C)C

DOS

IR

Vibrations