Geometry & MOs

Info

ID:	246552
PubChem CID:	103061237
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	37.38
Dipole, Da:	1.35
IP(EA), eV:	-8.74(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1CC(C(N(C1)CC2=CN=C(C=N2)NN)C)C

DOS

IR

Vibrations