Geometry & MOs

Info

ID:	405177
PubChem CID:	135072913
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	252.060886
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	4.52
IP(EA), eV:	-9.6(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)C/C(=N\OC(=O)C)/C1=CC=CC=C1

DOS

IR

Vibrations