Geometry & MOs

Info

ID:	211155
PubChem CID:	80902613
Reduced:	ON7C13H19 (1)
Stoich.:	AB7C13D19 (1)
Weight, g/mol:	289.165108
ΔH_f, kcal/mol:	33.53
Dipole, Da:	5.64
IP(EA), eV:	-9.49(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-[(6-methylpyridin-2-yl)methyl]-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNC2=NC(=NC(=N2)OC(C)C)NN

DOS

IR

Vibrations