Geometry & MOs

Info

ID:	194539
PubChem CID:	78551590
Reduced:	FSN2O3H13C19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	409.152537
ΔH_f, kcal/mol:	-53.09
Dipole, Da:	6.26
IP(EA), eV:	-9.06(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(4-phenylmethoxyphenoxy)acetate

Drug info:

PubChemData

Smile

CC(C1=NC(=O)C2C=CC=CC2=N1)OC(=O)C3=CC4=C(C=CC=C4S3)F

DOS

IR

Vibrations