Geometry & MOs

Info

ID:	262453
PubChem CID:	103293682
Reduced:	ClON5C14H18 (1)
Stoich.:	ABC5D14E18 (1)
Weight, g/mol:	293.104338
ΔH_f, kcal/mol:	16.33
Dipole, Da:	2.04
IP(EA), eV:	-9.16(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydrazinyl-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)NN)NCC2=C(C=CC=C2Cl)OC

DOS

IR

Vibrations