Geometry & MOs

Info

ID:	246428
PubChem CID:	103059636
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	273.129969
ΔH_f, kcal/mol:	-90.16
Dipole, Da:	3.69
IP(EA), eV:	-8.54(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzylsulfanylmethyl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)C(C)CC(C)C

DOS

IR

Vibrations