Geometry & MOs

Info

ID:	52803
PubChem CID:	14708984
Reduced:	SN2O3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	316.088164
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	4.06
IP(EA), eV:	-8.1(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-acetyl-1-amino-8-methylthieno[3,2-a]indolizine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C(=C3N1C=CC=C3)C(=C(S2)C(=O)C)N

DOS

IR

Vibrations