Geometry & MOs

Info

ID:	283259
PubChem CID:	103968507
Reduced:	N2C19H38 (1)
Stoich.:	A2B19C38 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	-62.92
Dipole, Da:	0.49
IP(EA), eV:	-8.35(2.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3,3,5,5-tetramethylcyclohexyl)pyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCC(C)C1CN(C(CN1)C)C2CC(CC(C2)(C)C)(C)C

DOS

IR

Vibrations