Geometry & MOs

Info

ID:	296612
PubChem CID:	117585769
Reduced:	N5C11H21 (1)
Stoich.:	A5B11C21 (1)
Weight, g/mol:	251.210996
ΔH_f, kcal/mol:	18.56
Dipole, Da:	2.56
IP(EA), eV:	-8.58(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(2-aminoethyl)-4-N-tert-butyl-4-N,6-N,2-trimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCN(C)C1=CC(=NC(=N1)C)N(C)CCN

DOS

IR

Vibrations