Geometry & MOs

Info

ID:	394548
PubChem CID:	135023168
Reduced:	O4C21H36 (1)
Stoich.:	A4B21C36 (1)
Weight, g/mol:	452.11721
ΔH_f, kcal/mol:	-204.98
Dipole, Da:	6.1
IP(EA), eV:	-9.22(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[(E)-2-phenylselanyloct-1-enyl]phosphane

Drug info:

PubChemData

Smile

CC[C@@H](CO)/C=C(\C)/C=C/C[C@@](C)(C[C@@H](C)/C=C(\C)/C(=O)CCO)O

DOS

IR

Vibrations