Geometry & MOs

Info

ID:	296117
PubChem CID:	117557156
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	209.164046
ΔH_f, kcal/mol:	17.44
Dipole, Da:	3.35
IP(EA), eV:	-8.57(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-aminoethyl)-4-N,6-N,6-N,2-tetramethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)N(C)CCN

DOS

IR

Vibrations