Geometry & MOs

Info

ID:	149760
PubChem CID:	53789436
Reduced:	C11H20 (1)
Stoich.:	A11B20 (1)
Weight, g/mol:	243.050789
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	0.49
IP(EA), eV:	-9.09(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bis(methylperoxy)phosphoryl-N-(hydroxymethyl)propanamide

Drug info:

PubChemData

Smile

CCC=C(C)C1CCC[C@H]1C

DOS

IR

Vibrations