Geometry & MOs

Info

ID:	224727
PubChem CID:	85349047
Reduced:	O3C14H14 (1)
Stoich.:	A3B14C14 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-87.26
Dipole, Da:	6.33
IP(EA), eV:	-9.87(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazo-3-(2-phenylethyl)hexan-2-one

Drug info:

PubChemData

Smile

C1CC2(C=CCOC2C3=CC=CC=C3)OC1=O

DOS

IR

Vibrations