Geometry & MOs

Info

ID:	390079
PubChem CID:	134996961
Reduced:	NO7C17H19 (1)
Stoich.:	AB7C17D19 (1)
Weight, g/mol:	413.05031
ΔH_f, kcal/mol:	-203.5
Dipole, Da:	5.99
IP(EA), eV:	-10.52(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C(C(C1CCCC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

DOS

IR

Vibrations