Geometry & MOs

Info

ID:	76116
PubChem CID:	48424462
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-64.05
Dipole, Da:	5.24
IP(EA), eV:	-9.2(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCN2C(=O)C(C)OCC3CC3

DOS

IR

Vibrations