Geometry & MOs

Info

ID:	325218
PubChem CID:	126682058
Reduced:	ON2H36C58 (1)
Stoich.:	AB2C36D58 (1)
Weight, g/mol:	304.98336
ΔH_f, kcal/mol:	225.14
Dipole, Da:	3.94
IP(EA), eV:	-8.06(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-bromopyridin-3-yl)-N-methylcyclopropanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=C4C=C(C=C1)C1=CC=CC2=C1OC1=CC=CC=C21

DOS

IR

Vibrations