Geometry & MOs

Info

ID:	262390
PubChem CID:	103290132
Reduced:	ClNSO2C15H24 (1)
Stoich.:	ABCD2E15F24 (1)
Weight, g/mol:	300.088576
ΔH_f, kcal/mol:	-97.19
Dipole, Da:	4.96
IP(EA), eV:	-8.93(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2,3,5,6-tetrafluorophenoxy)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CCCNC(C)CCCS(=O)(=O)CC1=CC=CC=C1Cl

DOS

IR

Vibrations