Geometry & MOs

Info

ID:	185657
PubChem CID:	77327808
Reduced:	SN4O5C28H36 (1)
Stoich.:	AB4C5D28E36 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	-176.25
Dipole, Da:	5.83
IP(EA), eV:	-8.86(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8,9,10a-tetrahydro-6H-pyridazino[4,5-b]indolizin-1-one

Drug info:

PubChemData

Smile

CSCCC(C(=O)O)NC(=O)CN(CC1=CC=CC2=CC=CC=C21)C(C3CCCN3)C(=O)C4CCC(=O)N4

DOS

IR

Vibrations