Geometry & MOs

Info

ID:	148911
PubChem CID:	53788581
Reduced:	SiO3C15H32 (1)
Stoich.:	AB3C15D32 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-239.8
Dipole, Da:	4.7
IP(EA), eV:	-9.2(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-nitro-2-pentanoylphenyl)pentan-1-one

Drug info:

PubChemData

Smile

CCCCC(CO[Si](C)(C)C(C)(C)CCC)C(=O)O

DOS

IR

Vibrations