Geometry & MOs

Info

ID:	75321
PubChem CID:	48423326
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	412.199822
ΔH_f, kcal/mol:	-44.05
Dipole, Da:	4.01
IP(EA), eV:	-9.05(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations