Geometry & MOs

Info

ID:	213673
PubChem CID:	81064562
Reduced:	ON6C10H20 (1)
Stoich.:	AB6C10D20 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-5.18
Dipole, Da:	3.29
IP(EA), eV:	-8.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-5-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC(=C1)NN)N

DOS

IR

Vibrations