Geometry & MOs

Info

ID:	226653
PubChem CID:	87550968
Reduced:	N4O4Si4C19H46 (1)
Stoich.:	A4B4C4D19E46 (1)
Weight, g/mol:	347.110868
ΔH_f, kcal/mol:	-376.41
Dipole, Da:	5.54
IP(EA), eV:	-9.51(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[2-[2,3,6-trifluoro-4-(trifluoromethyl)phenyl]ethyl]aniline

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C(=O)N)(C(=O)N)[Si](C)(C)C.C[Si](C)(C)NC(=O)CCC(=O)N[Si](C)(C)C

DOS

IR

Vibrations