Geometry & MOs

Info

ID:	267108
PubChem CID:	103580833
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	211.11209
ΔH_f, kcal/mol:	-61.63
Dipole, Da:	3.1
IP(EA), eV:	-8.96(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(6-fluoropyridin-3-yl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(CNC1CCOC1C2CC2)(C3=CC=CC=C3)O

DOS

IR

Vibrations