Geometry & MOs

Info

ID:	211235
PubChem CID:	80916249
Reduced:	ClON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	229.132746
ΔH_f, kcal/mol:	8.78
Dipole, Da:	1.18
IP(EA), eV:	-8.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-5-methyl-N-(3-methylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Cl)C)OC2=CC=CC(=N2)NN

DOS

IR

Vibrations