Geometry & MOs

Info

ID:	44382
PubChem CID:	10503286
Reduced:	SC14H20 (2)
Stoich.:	AB14C20 (2)
Weight, g/mol:	440.08479
ΔH_f, kcal/mol:	51.65
Dipole, Da:	3.69
IP(EA), eV:	-7.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9-bromo-2,5,11-trimethyl-4-oxo-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanehydrazide

Drug info:

PubChemData

Smile

CCCCS/C(=C(\C#CC1=C(CCCC1)C)/SCCCC)/C#CC2=C(CCCC2)C

DOS

IR

Vibrations