Geometry & MOs

Info

ID:	200264
PubChem CID:	79374894
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	-33.63
Dipole, Da:	3.2
IP(EA), eV:	-9.09(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyridin-3-yl)methyl]-2-methoxy-6-methylpyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CC2=C(N=CC=C2)NC

DOS

IR

Vibrations