Geometry & MOs

Info

ID:	210695
PubChem CID:	80841522
Reduced:	N3O3C10H15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	292.201159
ΔH_f, kcal/mol:	-51.52
Dipole, Da:	9.1
IP(EA), eV:	-8.64(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dimethyl-4-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-6-N-propyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC(=CC(=C1)N)[N+](=O)[O-])O

DOS

IR

Vibrations