Geometry & MOs

Info

ID:	331041
PubChem CID:	127248448
Reduced:	SO2N5H23C24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	448.178041
ΔH_f, kcal/mol:	25.01
Dipole, Da:	3.52
IP(EA), eV:	-8.86(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-[4-(2-morpholin-4-ylacetyl)morpholin-2-yl]thieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCOC(C3)C4=C(SC5=C4C=CC=N5)C(=O)NC

DOS

IR

Vibrations