Geometry & MOs

Info

ID:	35686
PubChem CID:	7980200
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	360.168522
ΔH_f, kcal/mol:	-161.6
Dipole, Da:	3.23
IP(EA), eV:	-9.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations