Geometry & MOs

Info

ID:	195759
PubChem CID:	78732110
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	351.183444
ΔH_f, kcal/mol:	-206.88
Dipole, Da:	6.81
IP(EA), eV:	-9.37(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-butan-2-ylanilino)-2-oxoethyl] 1-phenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations