Geometry & MOs

Info

ID:	211270
PubChem CID:	80922712
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	268.201159
ΔH_f, kcal/mol:	-19.85
Dipole, Da:	3.74
IP(EA), eV:	-9.13(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-hydrazinyl-6-(3-methylbutan-2-yloxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OC(C)C(C)C)NN

DOS

IR

Vibrations