Geometry & MOs

Info

ID:	211150
PubChem CID:	80902426
Reduced:	ON7C12H19 (1)
Stoich.:	AB7C12D19 (1)
Weight, g/mol:	279.217144
ΔH_f, kcal/mol:	25.86
Dipole, Da:	4.17
IP(EA), eV:	-8.56(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)C1=NC(=CN2C1=NC=C2)NN

DOS

IR

Vibrations