Geometry & MOs

Info

ID:	18908
PubChem CID:	550869
Reduced:	NO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	221.068808
ΔH_f, kcal/mol:	-60.42
Dipole, Da:	4.76
IP(EA), eV:	-10.86(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl 4-nitrobenzoate

Drug info:

PubChemData

Smile

C1CC(C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations