Geometry & MOs

Info

ID:	206636
PubChem CID:	80276847
Reduced:	ClFNOC10H11 (1)
Stoich.:	ABCDE10F11 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-91.32
Dipole, Da:	3.02
IP(EA), eV:	-9.91(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCCCl)F

DOS

IR

Vibrations