Geometry & MOs

Info

ID:	209449
PubChem CID:	80673469
Reduced:	BrN3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	352.98967
ΔH_f, kcal/mol:	30.6
Dipole, Da:	1.76
IP(EA), eV:	-8.96(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromocyclobutyl)methyl]-2,4-difluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCBr)CC2=NC=CC=N2

DOS

IR

Vibrations