Geometry & MOs

Info

ID:	230907
PubChem CID:	87572231
Reduced:	FNSO4H11C14 (2)
Stoich.:	ABCD4E11F14 (2)
Weight, g/mol:	300.053129
ΔH_f, kcal/mol:	-287.22
Dipole, Da:	9.01
IP(EA), eV:	-9.18(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-ethyl-3-(2-methoxyethoxymethoxy)pentanedioyl dichloride

Drug info:

PubChemData

Smile

C1COCC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(S3)OC4=CC=C(C=C4)C(=O)O)OC5=C(C=C(C=C5)F)F

DOS

IR

Vibrations