Geometry & MOs

Info

ID:	24960
PubChem CID:	615221
Reduced:	NOSH11C13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	229.056135
ΔH_f, kcal/mol:	22.33
Dipole, Da:	4.41
IP(EA), eV:	-9.23(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=CC2=CC=CS2)C(=O)N

DOS

IR

Vibrations