Geometry & MOs

Info

ID:	381371
PubChem CID:	134972088
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	371.188529
ΔH_f, kcal/mol:	-175.11
Dipole, Da:	2.48
IP(EA), eV:	-9.38(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)NN(/C/1=C/CCCCCC1)C(=O)OCC

DOS

IR

Vibrations