Geometry & MOs

Info

ID:	210215
PubChem CID:	80774756
Reduced:	O2N5C14H25 (1)
Stoich.:	A2B5C14D25 (1)
Weight, g/mol:	292.237545
ΔH_f, kcal/mol:	-72.2
Dipole, Da:	3.22
IP(EA), eV:	-9.16(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopentyl-2-N-ethyl-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OCC)N2CCCCC2CO

DOS

IR

Vibrations