Geometry & MOs

Info

ID:	168290
PubChem CID:	74945665
Reduced:	N6C29H32 (1)
Stoich.:	A6B29C32 (1)
Weight, g/mol:	1707.332279
ΔH_f, kcal/mol:	81.53
Dipole, Da:	5.32
IP(EA), eV:	-8.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC(NC1)C2=NC3=C(N2)CCCC4=C3C=CC(=C4)C5=CC(=CC=C5)C6=CN=C(N6)C7CCCN7

DOS

IR

Vibrations