Geometry & MOs

Info

ID:	400456
PubChem CID:	135048002
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	702.20795
ΔH_f, kcal/mol:	-35.74
Dipole, Da:	1.88
IP(EA), eV:	-8.6(0.29)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

dimethyl(phenyl)phosphane;iridium;molecular hydrogen;tetrafluoroborate

Drug info:

PubChemData

Smile

COC1=CC[C@H](C=C1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations