Geometry & MOs

Info

ID:	128457
PubChem CID:	51044987
Reduced:	N2S2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	350.087118
ΔH_f, kcal/mol:	-53.82
Dipole, Da:	3.05
IP(EA), eV:	-9.2(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(cyclopentyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)C2=CSC(=C2)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations