Geometry & MOs

Info

ID:	228280
PubChem CID:	87563798
Reduced:	NO2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	210.065711
ΔH_f, kcal/mol:	-156.31
Dipole, Da:	2.26
IP(EA), eV:	-9.26(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-but-2-enoxy]propan-2-yl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC[C@@H](C1=CC=CC=C1)C(=O)N(C)OC

DOS

IR

Vibrations