Geometry & MOs

Info

ID:	147801
PubChem CID:	53787459
Reduced:	O3C19H19 (2)
Stoich.:	A3B19C19 (2)
Weight, g/mol:	211.060643
ΔH_f, kcal/mol:	-121.67
Dipole, Da:	1.52
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diazidoquinoline

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)OC

DOS

IR

Vibrations