Geometry & MOs

Info

ID:	74442
PubChem CID:	48421886
Reduced:	FSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	374.164185
ΔH_f, kcal/mol:	-142.3
Dipole, Da:	0.3
IP(EA), eV:	-8.68(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCSCC2=CC=CC=C2F

DOS

IR

Vibrations