Geometry & MOs

Info

ID:	449980
PubChem CID:	135302935
Reduced:	N2O6C11H20 (1)
Stoich.:	A2B6C11D20 (1)
Weight, g/mol:	488.117076
ΔH_f, kcal/mol:	-288.01
Dipole, Da:	2.21
IP(EA), eV:	-10.21(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[3-(dimethylcarbamoyl)-4-formylphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-formyl-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)OCC(=O)NCCO

DOS

IR

Vibrations