Geometry & MOs

Info

ID:	20838
PubChem CID:	586053
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	2.84
IP(EA), eV:	-9.39(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2=NOC)C)C

DOS

IR

Vibrations