Geometry & MOs

Info

ID:	256879
PubChem CID:	103142072
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	35.4
Dipole, Da:	10.01
IP(EA), eV:	-9.07(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine

Drug info:

PubChemData

Smile

CCNCCNC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations