Geometry & MOs

Info

ID:	389615
PubChem CID:	134994073
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	229.123342
ΔH_f, kcal/mol:	-139.27
Dipole, Da:	4.83
IP(EA), eV:	-10.18(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,4S)-2-chloro-1,3,3,7,7-pentamethyl-2-nitrosobicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CCCCC(C(=O)O)NOC(C)C

DOS

IR

Vibrations