Geometry & MOs

Info

ID:	206765
PubChem CID:	80297293
Reduced:	ClFN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	212.132491
ΔH_f, kcal/mol:	-14.92
Dipole, Da:	4.88
IP(EA), eV:	-9.02(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(5-fluoropyridin-2-yl)amino]methyl]pentan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)NCC2=NC=C(N2C)Cl)F

DOS

IR

Vibrations