Geometry & MOs

Info

ID:	157828
PubChem CID:	56437491
Reduced:	NF3O4C18H24 (1)
Stoich.:	AB3C4D18E24 (1)
Weight, g/mol:	416.194737
ΔH_f, kcal/mol:	-340.28
Dipole, Da:	8.44
IP(EA), eV:	-9.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[2-[3-(furan-2-carbonylamino)phenoxy]acetyl]-methylamino]butanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCN(C)C(=O)COC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations