Geometry & MOs

Info

ID:	35685
PubChem CID:	7980199
Reduced:	BrNO4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-124.16
Dipole, Da:	1.07
IP(EA), eV:	-9.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1Br)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations