Geometry & MOs

Info

ID:	263846
PubChem CID:	103401238
Reduced:	ClFNSC13H13 (1)
Stoich.:	ABCDE13F13 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-20.97
Dipole, Da:	3.27
IP(EA), eV:	-9.14(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-methoxyethoxy)propoxy]-1-pyridin-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(C2=C(C(=CS2)C)Cl)N)F

DOS

IR

Vibrations