Geometry & MOs

Info

ID:	214108
PubChem CID:	81067359
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	283.212058
ΔH_f, kcal/mol:	-95.05
Dipole, Da:	4.62
IP(EA), eV:	-8.94(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-2-N,2-N-diethyl-6-hydrazinyl-4-N-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=C(C=C1)F)CC(C)N

DOS

IR

Vibrations