Geometry & MOs

Info

ID:	213781
PubChem CID:	81064962
Reduced:	ON7C13H25 (1)
Stoich.:	AB7C13D25 (1)
Weight, g/mol:	297.191323
ΔH_f, kcal/mol:	3.33
Dipole, Da:	4.02
IP(EA), eV:	-8.96(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=N1)N2CCCCC2)NN

DOS

IR

Vibrations