Geometry & MOs

Info

ID:	76386
PubChem CID:	48424859
Reduced:	NSO2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	374.164185
ΔH_f, kcal/mol:	-62.24
Dipole, Da:	2.7
IP(EA), eV:	-9.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(2-fluorophenoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC1C2=C(CCN1C(=O)C(C)OCC3CC3)SC=C2

DOS

IR

Vibrations