Geometry & MOs

Info

ID:	344392
PubChem CID:	127267568
Reduced:	N4H16C19 (1)
Stoich.:	A4B16C19 (1)
Weight, g/mol:	340.179835
ΔH_f, kcal/mol:	130.09
Dipole, Da:	7.12
IP(EA), eV:	-8.63(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-fluoro-3-(5-methoxypentanoylamino)phenyl]carbamate

Drug info:

PubChemData

Smile

CC\1=NC2=CC=CC=C2/C1=C/NNC3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations