Geometry & MOs

Info

ID:	409654
PubChem CID:	135082436
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	-59.13
Dipole, Da:	2.6
IP(EA), eV:	-9.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC[C@@H]1CCCN1C=C=O

DOS

IR

Vibrations