Geometry & MOs

Info

ID:	337468
PubChem CID:	127257153
Reduced:	N2O3H12C18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	201.101445
ΔH_f, kcal/mol:	-7.22
Dipole, Da:	11.59
IP(EA), eV:	-8.17(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpyridin-4-yl)-2-pyrimidin-4-ylhydrazine

Drug info:

PubChemData

Smile

C1=C/C(=C/2\NC(=CC(=O)N2)C3=COC=C3)/C=C4C1=CC(=O)C=C4

DOS

IR

Vibrations