Geometry & MOs

Info

ID:	36526
PubChem CID:	8008003
Reduced:	NO4C13H13 (1)
Stoich.:	AB4C13D13 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-96.98
Dipole, Da:	3.28
IP(EA), eV:	-9.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-phenylphenoxy)acetate

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N=C(CCC(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations