Geometry & MOs

Info

ID:	210671
PubChem CID:	80838425
Reduced:	N5C16H27 (1)
Stoich.:	A5B16C27 (1)
Weight, g/mol:	280.237545
ΔH_f, kcal/mol:	13.68
Dipole, Da:	2.75
IP(EA), eV:	-8.2(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-4-N-(3-ethylpentan-2-yl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCNC1=C(C(=NC(=N1)C)N2CC3CCCN3CC2C)C

DOS

IR

Vibrations