Geometry & MOs

Info

ID:	46695
PubChem CID:	10526347
Reduced:	OH6C7 (4)
Stoich.:	AB6C7 (4)
Weight, g/mol:	424.106791
ΔH_f, kcal/mol:	-2.39
Dipole, Da:	5.25
IP(EA), eV:	-9.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(1-methyl-2-thiophen-2-ylindolizin-3-yl)-2-thiophen-2-ylindolizine

Drug info:

PubChemData

Smile

C/C(=C\C(=O)C1=CC=C(C=C1)C(C=C=C)O)/C2=COC(=C2)C3=CC=C(C=C3)C(C=C=C)O

DOS

IR

Vibrations