Geometry & MOs

Info

ID:	76419
PubChem CID:	48424900
Reduced:	ClNO4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	386.147786
ΔH_f, kcal/mol:	-136.36
Dipole, Da:	6.74
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)OCC3CC3

DOS

IR

Vibrations