Geometry & MOs

Info

ID:	28234
PubChem CID:	826430
Reduced:	ON7C8H15 (1)
Stoich.:	AB7C8D15 (1)
Weight, g/mol:	225.122575
ΔH_f, kcal/mol:	15.32
Dipole, Da:	6.19
IP(EA), eV:	-9.42(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)C(=O)NN)NCC

DOS

IR

Vibrations