Geometry & MOs

Info

ID:	277503
PubChem CID:	103829047
Reduced:	BrFSN2O2C10H14 (1)
Stoich.:	ABCD2E2F10G14 (1)
Weight, g/mol:	236.155849
ΔH_f, kcal/mol:	-110.73
Dipole, Da:	4.42
IP(EA), eV:	-9.68(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylpropyl)-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=CC(=C(C=C1)Br)F)N

DOS

IR

Vibrations