Geometry & MOs

Info

ID:	170743
PubChem CID:	75274698
Reduced:	F2N2O5C20H24 (1)
Stoich.:	A2B2C5D20E24 (1)
Weight, g/mol:	414.196628
ΔH_f, kcal/mol:	-290.2
Dipole, Da:	2.79
IP(EA), eV:	-9.54(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-5-(2,3-difluorophenyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Drug info:

PubChemData

Smile

CC(=O)NC(=CC=C(CNC(=O)OC(C)(C)C)C1=C(C(=CC=C1)F)F)C(=O)OC

DOS

IR

Vibrations