Geometry & MOs

Info

ID:	246608
PubChem CID:	103061442
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	232.107259
ΔH_f, kcal/mol:	-121.65
Dipole, Da:	0.99
IP(EA), eV:	-8.5(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]-5-methylpyrimidin-2-one

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)CC2COCCC2O

DOS

IR

Vibrations