Geometry & MOs

Info

ID:	52808
PubChem CID:	14708989
Reduced:	SN2O3H20C22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	412.064841
ΔH_f, kcal/mol:	-54.97
Dipole, Da:	8.37
IP(EA), eV:	-8.0(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-2-(4-chlorobenzoyl)-8-methylthieno[3,2-a]indolizine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C(=C3N1C=C(C=C3C)C)C(=C(S2)C(=O)C4=CC=CC=C4)N

DOS

IR

Vibrations