Geometry & MOs

Info

ID:	387698
PubChem CID:	134986466
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	292.014342
ΔH_f, kcal/mol:	-114.25
Dipole, Da:	3.18
IP(EA), eV:	-9.3(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)CC1(OC(=NO1)C2=CC=CC=C2)C

DOS

IR

Vibrations