Geometry & MOs

Info

ID:	404178
PubChem CID:	135065362
Reduced:	SO6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	380.117746
ΔH_f, kcal/mol:	-220.69
Dipole, Da:	5.78
IP(EA), eV:	-8.87(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-diphenylphosphoryloxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations