Geometry & MOs

Info

ID:	211154
PubChem CID:	80902612
Reduced:	N2C5H6 (3)
Stoich.:	A2B5C6 (3)
Weight, g/mol:	289.165108
ΔH_f, kcal/mol:	95.02
Dipole, Da:	2.81
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1NN)NCC2=CC=C(C=C2)C#N

DOS

IR

Vibrations