Geometry & MOs

Info

ID:	146096
PubChem CID:	53635078
Reduced:	SN2O4F6C13H14 (1)
Stoich.:	AB2C4D6E13F14 (1)
Weight, g/mol:	315.147058
ΔH_f, kcal/mol:	-471.85
Dipole, Da:	4.27
IP(EA), eV:	-9.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-ethyl-3-methoxyanilino)ethyl phenyl carbonate

Drug info:

PubChemData

Smile

CCNC(=O)N(C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C

DOS

IR

Vibrations