Geometry & MOs

Info

ID:	387142
PubChem CID:	134984164
Reduced:	NO7C21H31 (1)
Stoich.:	AB7C21D31 (1)
Weight, g/mol:	102.059837
ΔH_f, kcal/mol:	-291.98
Dipole, Da:	1.9
IP(EA), eV:	-9.38(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-methylphosphirane

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2CCON(CC2=C(C1)C)C(=O)OC(C)(C)C)C(=O)OCC

DOS

IR

Vibrations