Geometry & MOs

Info

ID:	269236
PubChem CID:	103616509
Reduced:	NOSC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	300.093249
ΔH_f, kcal/mol:	-16.81
Dipole, Da:	4.43
IP(EA), eV:	-9.23(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[(5-ethylthiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2CC2

DOS

IR

Vibrations