Geometry & MOs

Info

ID:	372622
PubChem CID:	131301052
Reduced:	N2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	284.04119
ΔH_f, kcal/mol:	-144.51
Dipole, Da:	5.93
IP(EA), eV:	-10.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1-(2-ethoxy-5-ethylphenyl)propan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CN(N=C1C(=O)O)C

DOS

IR

Vibrations