Geometry & MOs

Info

ID:	61649
PubChem CID:	26711389
Reduced:	N3O5H23C26 (1)
Stoich.:	A3B5C23D26 (1)
Weight, g/mol:	461.00449
ΔH_f, kcal/mol:	-139.56
Dipole, Da:	6.42
IP(EA), eV:	-8.71(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CNC(=O)[C@@H]1CN(C2=CC=CC=C2O1)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

DOS

IR

Vibrations