Geometry & MOs

Info

ID:	408356
PubChem CID:	135081122
Reduced:	NO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	214.045236
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	3.48
IP(EA), eV:	-10.69(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethenylphenyl)-thiophen-3-ylmethanone

Drug info:

PubChemData

Smile

C[C@](CC#N)(CO)O

DOS

IR

Vibrations