Geometry & MOs

Info

ID:	204610
PubChem CID:	79988427
Reduced:	FNS2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	236.078348
ΔH_f, kcal/mol:	-4.63
Dipole, Da:	3.48
IP(EA), eV:	-8.35(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoropyridin-2-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(CSC2=CC=CC(=C2)F)NC

DOS

IR

Vibrations