Geometry & MOs

Info

ID:

75838

PubChem CID:

48424049

Reduced:

N2O3C19H28 (1)

Stoich.:

A2B3C19D28 (1)

Weight, g/mol:

380.173607

ΔHf, kcal/mol:

-99.27

Dipole, Da:

2.88

IP(EA), eV:

-8.83(0.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)CN2CCOCC2)OCC3CC3

DOS

IR

Vibrations