Geometry & MOs

Info

ID:	37271
PubChem CID:	8019049
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-193.72
Dipole, Da:	6.72
IP(EA), eV:	-8.37(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)COC

DOS

IR

Vibrations