Geometry & MOs

Info

ID:	27090
PubChem CID:	814293
Reduced:	FSO2N3C16H16 (1)
Stoich.:	ABC2D3E16F16 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-47.3
Dipole, Da:	3.46
IP(EA), eV:	-9.56(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC(=CC=C3)F

DOS

IR

Vibrations