Geometry & MOs

Info

ID:	211228
PubChem CID:	80915351
Reduced:	ClON4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	33.79
Dipole, Da:	2.75
IP(EA), eV:	-9.38(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-(1-methoxy-3-methylbutan-2-yl)-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OC2=CC=CC=C2Cl)NN

DOS

IR

Vibrations