Geometry & MOs

Info

ID:	29744
PubChem CID:	836846
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	323.061614
ΔH_f, kcal/mol:	-97.3
Dipole, Da:	2.04
IP(EA), eV:	-8.83(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(phenylcarbamoyl)phenyl] thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(=O)C2CCCCC2)C

DOS

IR

Vibrations