Geometry & MOs

Info

ID:	75796
PubChem CID:	48423992
Reduced:	SN2F3O3C13H19 (1)
Stoich.:	AB2C3D3E13F19 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-276.75
Dipole, Da:	1.98
IP(EA), eV:	-9.06(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CSCC1C(=O)NCC(F)(F)F)OCC2CC2

DOS

IR

Vibrations