Geometry & MOs

Info

ID:	51782
PubChem CID:	12014521
Reduced:	NO4H25C27 (1)
Stoich.:	AB4C25D27 (1)
Weight, g/mol:	258.125594
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	2.83
IP(EA), eV:	-8.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 2-benzoylprop-2-enoate

Drug info:

PubChemData

Smile

C1CCC(CC1)OC(=O)C2(CC(=NO2)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations