Geometry & MOs

Info

ID:	384750
PubChem CID:	134977609
Reduced:	ClNSO4H26C27 (1)
Stoich.:	ABCD4E26F27 (1)
Weight, g/mol:	406.1425
ΔH_f, kcal/mol:	-94.61
Dipole, Da:	7.82
IP(EA), eV:	-9.25(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-dipentyl-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC[C@H](N([C@H]1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations