Geometry & MOs

Info

ID:	271422
PubChem CID:	103676116
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	297.085721
ΔH_f, kcal/mol:	-62.96
Dipole, Da:	5.16
IP(EA), eV:	-9.55(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4,4-dimethylpentyl)thieno[3,2-b]thiophene-5-carboxamide

Drug info:

PubChemData

Smile

CC(CC#N)NCC(CC(C)(C)C)O

DOS

IR

Vibrations