Geometry & MOs

Info

ID:	388245
PubChem CID:	134988640
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	199.144653
ΔH_f, kcal/mol:	24.64
Dipole, Da:	0.63
IP(EA), eV:	-8.18(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC/C(=N\N=C\2/CCC([N+]2=O)(C)C)/N1[O-])C

DOS

IR

Vibrations