Geometry & MOs

Info

ID:	27039
PubChem CID:	813295
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-80.67
Dipole, Da:	3.29
IP(EA), eV:	-9.28(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)N(CC(=O)NC1=NC=CS1)C(=O)C2CCCC2

DOS

IR

Vibrations