Geometry & MOs

Info

ID:	206030
PubChem CID:	80192152
Reduced:	OSN2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	252.039105
ΔH_f, kcal/mol:	30.09
Dipole, Da:	5.16
IP(EA), eV:	-9.15(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations