Geometry & MOs

Info

ID:	217246
PubChem CID:	85087498
Reduced:	O5C20H26 (1)
Stoich.:	A5B20C26 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	-195.81
Dipole, Da:	6.29
IP(EA), eV:	-8.08(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-ethyl-8-methyl-7-propanehydrazonoyl-11H-indolizino[1,2-b]quinolin-9-one

Drug info:

PubChemData

Smile

CC1C(C2=CC3=CC(=CC(=C3C(=C2C(O1)C)OC(C)C)OC)OC)O

DOS

IR

Vibrations