Geometry & MOs

Info

ID:	276264
PubChem CID:	103821818
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	326.164185
ΔH_f, kcal/mol:	-180.05
Dipole, Da:	3.3
IP(EA), eV:	-8.08(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-fluoro-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]benzoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1=CC=C(C=C1)OCCOC

DOS

IR

Vibrations