Geometry & MOs

Info

ID:	224695
PubChem CID:	85346940
Reduced:	O4N5C23H35 (1)
Stoich.:	A4B5C23D35 (1)
Weight, g/mol:	440.109625
ΔH_f, kcal/mol:	-189.79
Dipole, Da:	3.76
IP(EA), eV:	-9.73(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,12-dioxopyrido[2,3-b]acridin-11-yl)ethenyl]-2,2,2-trifluoro-N',N'-dimethylacetohydrazide

Drug info:

PubChemData

Smile

CN1C2C(CC3C(N2)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5)C(=O)N(C1=O)C

DOS

IR

Vibrations