Geometry & MOs

Info

ID:	387133
PubChem CID:	134984116
Reduced:	NO3C10H19 (2)
Stoich.:	AB3C10D19 (2)
Weight, g/mol:	264.074621
ΔH_f, kcal/mol:	-228.0
Dipole, Da:	4.35
IP(EA), eV:	-8.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-nitrosocyclopentyl) 4-nitrobenzoate

Drug info:

PubChemData

Smile

CCCCCCCC(N([N+](=O)C(CCCCCCC)OC(=O)C)[O-])OC(=O)C

DOS

IR

Vibrations