Geometry & MOs

Info

ID:	385096
PubChem CID:	134978308
Reduced:	NSO3C17H25 (1)
Stoich.:	ABC3D17E25 (1)
Weight, g/mol:	372.00401
ΔH_f, kcal/mol:	-111.68
Dipole, Da:	4.34
IP(EA), eV:	-9.2(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-dicyclohexyl-methyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=C[C@@H](N([C@@H]1COCC2=CC=CC=C2)S(=O)(=O)C)C(C)C

DOS

IR

Vibrations