Geometry & MOs

Info

ID:	391891
PubChem CID:	135010642
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	229.056135
ΔH_f, kcal/mol:	-72.45
Dipole, Da:	2.1
IP(EA), eV:	-8.69(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8a-methyl-3-thiophen-3-ylindolizin-1-one

Drug info:

PubChemData

Smile

C/C=C/C(=O)N1C(=O)CC(N1CC2=C(C=C(C=C2C)C)C)(C)C

DOS

IR

Vibrations