Geometry & MOs

Info

ID:	430238
PubChem CID:	135170302
Reduced:	N2O2S2F5C12H13 (1)
Stoich.:	A2B2C2D5E12F13 (1)
Weight, g/mol:	393.172879
ΔH_f, kcal/mol:	-233.59
Dipole, Da:	5.98
IP(EA), eV:	-9.71(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,3-dioxolan-2-yl)phenyl]-N,N-diphenylaniline

Drug info:

PubChemData

Smile

C1[C@H]2[C@@H](CN1)C3[C@@H]2N3S(=O)(=O)C4=CC(=CC=C4)S(F)(F)(F)(F)F

DOS

IR

Vibrations