Geometry & MOs

Info

ID:	368644
PubChem CID:	127329717
Reduced:	SN4O4C13H18 (1)
Stoich.:	AB4C4D13E18 (1)
Weight, g/mol:	384.01433
ΔH_f, kcal/mol:	-63.31
Dipole, Da:	2.93
IP(EA), eV:	-9.93(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromophenyl)cyclobutyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C

DOS

IR

Vibrations