Geometry & MOs

Info

ID:	206576
PubChem CID:	80268800
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	279.140533
ΔH_f, kcal/mol:	-133.28
Dipole, Da:	7.75
IP(EA), eV:	-9.91(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C(=O)NC(C(C)C)C(=O)O

DOS

IR

Vibrations