Geometry & MOs

Info

ID:	246473
PubChem CID:	103059814
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	237.129969
ΔH_f, kcal/mol:	-44.62
Dipole, Da:	1.82
IP(EA), eV:	-8.28(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methylcyclohexyl)sulfanylmethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2CCN(CC2)CC3CC3

DOS

IR

Vibrations