Geometry & MOs

Info

ID:	222115
PubChem CID:	85294313
Reduced:	PN4O13C27H45 (1)
Stoich.:	AB4C13D27E45 (1)
Weight, g/mol:	668.31142
ΔH_f, kcal/mol:	-621.85
Dipole, Da:	2.86
IP(EA), eV:	-9.0(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-octoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-1,3,2lambda5-dioxaphospholane 2-oxide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)P(OC)OC1C(OC(C1OC(OCCOC(=O)C)OCCOC(=O)C)N2C=CC(=NC2=O)NC(=O)C)CO

DOS

IR

Vibrations