Geometry & MOs

Info

ID:	161976
PubChem CID:	57393216
Reduced:	O2N7C20H23 (1)
Stoich.:	A2B7C20D23 (1)
Weight, g/mol:	582.06621
ΔH_f, kcal/mol:	16.77
Dipole, Da:	1.82
IP(EA), eV:	-7.87(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CNC1=C2C(=C3C=C(NC3=N1)C4=CC=CC(=N4)CN(C)C(=O)COC)N(C=N2)C

DOS

IR

Vibrations