Geometry & MOs

Info

ID:	74601
PubChem CID:	48422153
Reduced:	N2F3O3C19H23 (1)
Stoich.:	A2B3C3D19E23 (1)
Weight, g/mol:	366.080491
ΔH_f, kcal/mol:	-246.34
Dipole, Da:	2.09
IP(EA), eV:	-9.3(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F)OCC3CC3

DOS

IR

Vibrations