Geometry & MOs

Info

ID:	210141
PubChem CID:	80768062
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	280.237545
ΔH_f, kcal/mol:	-23.7
Dipole, Da:	7.18
IP(EA), eV:	-8.45(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,6-N-triethyl-4-N-(2-methylbutan-2-yl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=CC(=C1)[N+](=O)[O-])NC(C)(C)CC

DOS

IR

Vibrations