Geometry & MOs

Info

ID:	394079
PubChem CID:	135022298
Reduced:	O6C25H30 (1)
Stoich.:	A6B25C30 (1)
Weight, g/mol:	126.995379
ΔH_f, kcal/mol:	-195.33
Dipole, Da:	3.7
IP(EA), eV:	-9.31(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-hydroxy-methyl-methylimino-lambda5-phosphane

Drug info:

PubChemData

Smile

C[C@H](C[C@H](C=C)OCOC)OC(=O)C1=C(C=C(C=C1O)OCC2=CC=CC=C2)CC=C

DOS

IR

Vibrations