Geometry & MOs

Info

ID:	338435
PubChem CID:	127259127
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	197.048821
ΔH_f, kcal/mol:	-139.43
Dipole, Da:	3.44
IP(EA), eV:	-8.21(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)carbamoyl acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(C=O)OC(=O)C

DOS

IR

Vibrations