Geometry & MOs

Info

ID:	48443
PubChem CID:	10584663
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	211.996572
ΔH_f, kcal/mol:	-113.3
Dipole, Da:	3.6
IP(EA), eV:	-9.59(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(thieno[3,2-b]thiophen-6-yloxymethyl)oxirane

Drug info:

PubChemData

Smile

C/C=C/C(=O)N(C(C)C)C(=O)NC(C)C

DOS

IR

Vibrations