Geometry & MOs

Info

ID:	327663
PubChem CID:	126690671
Reduced:	NO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	290.96771
ΔH_f, kcal/mol:	-20.53
Dipole, Da:	4.27
IP(EA), eV:	-8.87(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C

DOS

IR

Vibrations