Geometry & MOs

Info

ID:	51824
PubChem CID:	12014575
Reduced:	OPSN2C17H21 (2)
Stoich.:	ABCD2E17F21 (2)
Weight, g/mol:	564.72158
ΔH_f, kcal/mol:	-144.27
Dipole, Da:	0.69
IP(EA), eV:	-8.51(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-[4-dibromophosphanyl-2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]phosphane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C3C(=C2C)P(=S)(C4=C(N(C(=C4P3(=S)N5CCOCC5)C)C6=CC=C(C=C6)C)C)N7CCOCC7)C

DOS

IR

Vibrations