Geometry & MOs

Info

ID:	412321
PubChem CID:	135085210
Reduced:	AlS2N4F6O6C20H29 (1)
Stoich.:	AB2C4D6E6F20G29 (1)
Weight, g/mol:	675.93395
ΔH_f, kcal/mol:	-534.45
Dipole, Da:	8.5
IP(EA), eV:	-10.08(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@H]1CN(C[C@@H](N([Al](N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)C(F)(F)F)C(C)C)CC(F)(F)F

DOS

IR

Vibrations