Geometry & MOs

Info

ID:	211089
PubChem CID:	80895480
Reduced:	ON7C10H15 (1)
Stoich.:	AB7C10D15 (1)
Weight, g/mol:	265.201494
ΔH_f, kcal/mol:	41.47
Dipole, Da:	3.93
IP(EA), eV:	-8.56(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC1=NC(=CN2C1=NC=C2)NN

DOS

IR

Vibrations