Geometry & MOs

Info

ID:	24477
PubChem CID:	610513
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	209.164046
ΔH_f, kcal/mol:	48.41
Dipole, Da:	2.43
IP(EA), eV:	-8.42(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N,5-N,5-N,6-N,6-N-hexamethylpyrimidine-4,5,6-triamine

Drug info:

PubChemData

Smile

CN(C)C1=C(N=CN=C1N(C)C)N(C)C

DOS

IR

Vibrations