Geometry & MOs

Info

ID:	439236
PubChem CID:	135229003
Reduced:	NOC27H31 (1)
Stoich.:	ABC27D31 (1)
Weight, g/mol:	226.042867
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	2.47
IP(EA), eV:	-7.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-methoxy-[(3-methyloxolan-2-yl)methoxy]-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)(C)C)OC4=C2C=CC(=C4)C(C)(C)C

DOS

IR

Vibrations