Geometry & MOs

Info

ID:	138300
PubChem CID:	52342771
Reduced:	SO2N4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	273.045964
ΔH_f, kcal/mol:	-65.67
Dipole, Da:	2.22
IP(EA), eV:	-8.89(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-carbamoylphenyl) (E)-3-thiophen-3-ylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C

DOS

IR

Vibrations