Geometry & MOs

Info

ID:	209880
PubChem CID:	80734066
Reduced:	NOSF5C10H12 (1)
Stoich.:	ABCD5E10F12 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-288.83
Dipole, Da:	3.5
IP(EA), eV:	-9.21(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-methyl-4-[(2-methylpyridin-3-yl)oxymethyl]thiophen-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)CN)COCC(C(F)(F)F)(F)F

DOS

IR

Vibrations