Geometry & MOs

Info

ID:	408271
PubChem CID:	135081035
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	257.058373
ΔH_f, kcal/mol:	-183.2
Dipole, Da:	2.72
IP(EA), eV:	-9.76(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-2-chloro-2-diethoxyphosphorylethenyl]amino]ethanol

Drug info:

PubChemData

Smile

CC(=O)OC1(CCCCC1)C(=O)NC(C)(C)C

DOS

IR

Vibrations