Geometry & MOs

Info

ID:	130191
PubChem CID:	51075205
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	224.098334
ΔH_f, kcal/mol:	-66.24
Dipole, Da:	3.35
IP(EA), eV:	-8.71(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C=CCN1CCN(CC1)C(=O)N2CCOCC2

DOS

IR

Vibrations