Geometry & MOs

Info

ID:	341363
PubChem CID:	127264056
Reduced:	ClN2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	153.061221
ΔH_f, kcal/mol:	-187.68
Dipole, Da:	3.73
IP(EA), eV:	-9.89(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-4,5-dihydrothieno[2,3-c]pyrrole

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC2=C(CC(N(C2)C(=O)OC(C)(C)C)C)C(=C1)Cl

DOS

IR

Vibrations