Geometry & MOs

Info

ID:	38494
PubChem CID:	8136904
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	2.3
IP(EA), eV:	-9.49(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-(2-nitrophenyl)acetate

Drug info:

PubChemData

Smile

CCC[C@H](C1=CC=CC=C1)C(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations