Geometry & MOs

Info

ID:	210327
PubChem CID:	80789121
Reduced:	ON6C13H24 (1)
Stoich.:	AB6C13D24 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	-20.05
Dipole, Da:	2.44
IP(EA), eV:	-8.87(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cycloheptyl-4-N,6-dimethylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1COCCN1C2=NC(=NC(=N2)N)N(CC)CC

DOS

IR

Vibrations