Geometry & MOs

Info

ID:	28233
PubChem CID:	826426
Reduced:	O4N6H12C15 (1)
Stoich.:	A4B6C12D15 (1)
Weight, g/mol:	225.133808
ΔH_f, kcal/mol:	-20.64
Dipole, Da:	2.95
IP(EA), eV:	-10.06(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-bis(ethylamino)-1,3,5-triazine-2-carbohydrazide

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)N(CN2C(=O)C3=CC=CC=C3C2=O)C#N)OC

DOS

IR

Vibrations