Geometry & MOs

Info

ID:	160083
PubChem CID:	57304671
Reduced:	N3O9C29H33 (1)
Stoich.:	A3B9C29D33 (1)
Weight, g/mol:	299.959961
ΔH_f, kcal/mol:	-318.01
Dipole, Da:	5.83
IP(EA), eV:	-9.56(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1,1,2-trifluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)ethanol

Drug info:

PubChemData

Smile

CCOC(=O)CC(C(=O)OCC)(C(=O)OCC)NC(=O)C(=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)C

DOS

IR

Vibrations