Geometry & MOs

Info

ID:	209310
PubChem CID:	80650578
Reduced:	SN4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	260.109568
ΔH_f, kcal/mol:	47.11
Dipole, Da:	2.45
IP(EA), eV:	-8.22(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-pyrazin-2-ylsulfanylpyridin-3-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1SC2=CN(N=C2)C)CNC(C)(C)C

DOS

IR

Vibrations