Geometry & MOs

Info

ID:	396886
PubChem CID:	135029389
Reduced:	O2N3H21C23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	329.165388
ΔH_f, kcal/mol:	4.85
Dipole, Da:	2.95
IP(EA), eV:	-8.67(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(N=C1C2=CC=CC=C2)N3C(=CC4=CC=CC=C43)C)C

DOS

IR

Vibrations