Geometry & MOs

Info

ID:	405453
PubChem CID:	135074006
Reduced:	OPC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	172.101702
ΔH_f, kcal/mol:	-75.4
Dipole, Da:	4.98
IP(EA), eV:	-9.68(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[but-3-enyl(methyl)phosphoryl]but-1-ene

Drug info:

PubChemData

Smile

CC(C)P(=O)(CCC=C)CCC=C

DOS

IR

Vibrations