Geometry & MOs

Info

ID:	408171
PubChem CID:	135080931
Reduced:	NO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	267.111312
ΔH_f, kcal/mol:	-127.13
Dipole, Da:	3.13
IP(EA), eV:	-11.4(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[tert-butyl(dimethyl)silyl]-4H-thieno[3,2-b]pyrrol-6-yl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)OC(C)(C#N)C(C)C

DOS

IR

Vibrations