Geometry & MOs

Info

ID:	37385
PubChem CID:	8020430
Reduced:	N3O5C15H21 (1)
Stoich.:	A3B5C15D21 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-189.06
Dipole, Da:	6.55
IP(EA), eV:	-9.73(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] (1R,2R)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)OCC(=O)NN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations