Geometry & MOs

Info

ID:	76281
PubChem CID:	48424721
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	378.114648
ΔH_f, kcal/mol:	-108.13
Dipole, Da:	3.42
IP(EA), eV:	-8.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-(3-chloro-4-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=CC=C1NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations