Geometry & MOs

Info

ID:	331099
PubChem CID:	127248506
Reduced:	FSN3O3C22H22 (1)
Stoich.:	ABC3D3E22F22 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-110.94
Dipole, Da:	7.98
IP(EA), eV:	-9.11(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-acetylmorpholin-2-yl)-N-cyclohexylthieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCOC(C1)C2=C(SC3=C2C=CC=N3)C(=O)NCCC4=CC=C(C=C4)F

DOS

IR

Vibrations