Geometry & MOs

Info

ID:	76346
PubChem CID:	48424808
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-65.73
Dipole, Da:	1.38
IP(EA), eV:	-9.79(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(1-ethoxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations