Geometry & MOs

Info

ID:	275438
PubChem CID:	103815978
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	275.95681
ΔH_f, kcal/mol:	-10.95
Dipole, Da:	6.12
IP(EA), eV:	-9.06(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NCC2=NN(C=C2)C3CCCC3

DOS

IR

Vibrations