Geometry & MOs

Info

ID:	52805
PubChem CID:	14708986
Reduced:	SN2O3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	364.088164
ΔH_f, kcal/mol:	-95.82
Dipole, Da:	5.11
IP(EA), eV:	-7.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-2-benzoylthieno[3,2-a]indolizine-4-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations