Geometry & MOs

Info

ID:	262452
PubChem CID:	103293640
Reduced:	ClON4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	307.119988
ΔH_f, kcal/mol:	-1.24
Dipole, Da:	1.78
IP(EA), eV:	-9.07(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-2-ethyl-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NCC2=C(C=CC=C2Cl)OC)N

DOS

IR

Vibrations