Geometry & MOs

Info

ID:	272679
PubChem CID:	103751149
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-88.49
Dipole, Da:	4.75
IP(EA), eV:	-9.56(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)/C=C/C1=CC=C(C=C1)Cl

DOS

IR

Vibrations