Geometry & MOs

Info

ID:	53036
PubChem CID:	14709437
Reduced:	NO2C19H35 (1)
Stoich.:	AB2C19D35 (1)
Weight, g/mol:	488.03632
ΔH_f, kcal/mol:	-161.7
Dipole, Da:	2.84
IP(EA), eV:	-9.41(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzothiophen-3-ylmethyl-bromo-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCC1CCCN1C(=O)OC2CC(CCC2C(C)C)C

DOS

IR

Vibrations