Geometry & MOs

Info

ID:	213745
PubChem CID:	81064847
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	259.119988
ΔH_f, kcal/mol:	-16.43
Dipole, Da:	3.44
IP(EA), eV:	-8.96(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N(C)CCOC(C)C)NN

DOS

IR

Vibrations