Geometry & MOs

Info

ID:	19853
PubChem CID:	574128
Reduced:	PO3C6H15 (1)
Stoich.:	AB3C6D15 (1)
Weight, g/mol:	166.075881
ΔH_f, kcal/mol:	-214.07
Dipole, Da:	1.99
IP(EA), eV:	-10.72(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methoxy(methyl)phosphoryl]oxybutane

Drug info:

PubChemData

Smile

CCC(C)OP(=O)(C)OC

DOS

IR

Vibrations