Geometry & MOs

Info

ID:	44351
PubChem CID:	10503016
Reduced:	N5H17C29 (1)
Stoich.:	A5B17C29 (1)
Weight, g/mol:	314.139304
ΔH_f, kcal/mol:	196.45
Dipole, Da:	3.5
IP(EA), eV:	-8.87(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

DOS

IR

Vibrations