Geometry & MOs

Info

ID:	211177
PubChem CID:	80907038
Reduced:	ON3C6H9 (2)
Stoich.:	AB3C6D9 (2)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	1.44
Dipole, Da:	4.28
IP(EA), eV:	-9.1(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)N(C)CC2=CC=C(O2)C)NN

DOS

IR

Vibrations