Geometry & MOs

Info

ID:	206447
PubChem CID:	80251345
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	300.015783
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	5.57
IP(EA), eV:	-8.67(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC=C1CNC(=O)N(CCC(=O)O)C2CC2

DOS

IR

Vibrations