Geometry & MOs

Info

ID:	139992
PubChem CID:	52627778
Reduced:	SN3O4C22H35 (1)
Stoich.:	AB3C4D22E35 (1)
Weight, g/mol:	338.058883
ΔH_f, kcal/mol:	-160.86
Dipole, Da:	4.63
IP(EA), eV:	-8.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[(2-propan-2-yloxypyridin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCN3CCOCC3

DOS

IR

Vibrations