Geometry & MOs

Info

ID:	443097
PubChem CID:	135257683
Reduced:	SN2O4F5C32H33 (1)
Stoich.:	AB2C4D5E32F33 (1)
Weight, g/mol:	387.05637
ΔH_f, kcal/mol:	-318.34
Dipole, Da:	4.88
IP(EA), eV:	-8.88(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C3CCCCC3)C(=O)C4(CC4)NS(=O)C5=C(C(=C(C(=C5F)F)F)F)F)O)O

DOS

IR

Vibrations