Geometry & MOs

Info

ID:	384664
PubChem CID:	134977423
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	261.0282
ΔH_f, kcal/mol:	-54.53
Dipole, Da:	3.41
IP(EA), eV:	-9.21(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bromo(trimethyl)-lambda5-phosphanyl]-N-methylaniline

Drug info:

PubChemData

Smile

CCC[C@H]1C(=C)C(=O)C(=C1CCC=C)O

DOS

IR

Vibrations