Geometry & MOs

Info

ID:	277494
PubChem CID:	103828991
Reduced:	BrFSN2O2C11H14 (1)
Stoich.:	ABCD2E2F11G14 (1)
Weight, g/mol:	262.171499
ΔH_f, kcal/mol:	-91.68
Dipole, Da:	3.62
IP(EA), eV:	-9.26(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-cyclopropylpropan-2-yl)-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCNC1)S(=O)(=O)C2=CC(=C(C=C2)Br)F

DOS

IR

Vibrations