Geometry & MOs

Info

ID:	159974
PubChem CID:	57304244
Reduced:	N3O6C12H13 (1)
Stoich.:	A3B6C12D13 (1)
Weight, g/mol:	299.057638
ΔH_f, kcal/mol:	-178.47
Dipole, Da:	5.95
IP(EA), eV:	-9.61(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluoro-N-(trimethylsilylmethyl)butanamide

Drug info:

PubChemData

Smile

C1=CN=CC=C1C(=O)NN=C2C(C3C(O2)C(C(O3)O)O)O

DOS

IR

Vibrations