Geometry & MOs

Info

ID:	406734
PubChem CID:	135078479
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	233.118081
ΔH_f, kcal/mol:	-104.97
Dipole, Da:	1.57
IP(EA), eV:	-9.31(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-but-3-enyl-1-diethoxyphosphorylaziridine

Drug info:

PubChemData

Smile

C=CCCCOC1C(CCCO1)OCC2=CC=CC=C2

DOS

IR

Vibrations