Geometry & MOs

Info

ID:	370820
PubChem CID:	127340700
Reduced:	O2S2N3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	6.08
IP(EA), eV:	-8.66(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-(2-methyl-3-morpholin-4-ylpropyl)thieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CSCCN1C(=O)C2=CN=C3N(C2=O)CCS3

DOS

IR

Vibrations