Geometry & MOs

Info

ID:	309882
PubChem CID:	126564134
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	270.08952
ΔH_f, kcal/mol:	-50.57
Dipole, Da:	4.17
IP(EA), eV:	-8.72(0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

hydroxy-[2-[2-(methoxyamino)-2-oxoethyl]-3-propan-2-ylphenyl]-oxophosphanium

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N2CCCC2

DOS

IR

Vibrations