Geometry & MOs

Info

ID:	160058
PubChem CID:	57304521
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	205.08678
ΔH_f, kcal/mol:	13.38
Dipole, Da:	2.65
IP(EA), eV:	-9.53(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[propan-2-yl(propan-2-yloxy)phosphoryl]oxyacetonitrile

Drug info:

PubChemData

Smile

CCC=C1C(=CCC)O1

DOS

IR

Vibrations