Geometry & MOs

Info

ID:	211120
PubChem CID:	80899763
Reduced:	ON8C12H20 (1)
Stoich.:	AB8C12D20 (1)
Weight, g/mol:	238.190595
ΔH_f, kcal/mol:	33.96
Dipole, Da:	2.6
IP(EA), eV:	-9.1(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(6-hydrazinyl-5-methylpyrimidin-4-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC(=N1)NN)NCCC2=NC=CN2C

DOS

IR

Vibrations