Geometry & MOs

Info

ID:	20970
PubChem CID:	586498
Reduced:	NSO2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	259.0667
ΔH_f, kcal/mol:	-13.04
Dipole, Da:	4.6
IP(EA), eV:	-8.43(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)C=CC2=CC=CS2

DOS

IR

Vibrations