Geometry & MOs

Info

ID:	368077
PubChem CID:	127327190
Reduced:	F2O2N3C20H25 (1)
Stoich.:	A2B2C3D20E25 (1)
Weight, g/mol:	357.096955
ΔH_f, kcal/mol:	-153.29
Dipole, Da:	6.04
IP(EA), eV:	-9.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]thieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3CC3C4=C(C=CC=C4F)F

DOS

IR

Vibrations