Geometry & MOs

Info

ID:	155812
PubChem CID:	56367653
Reduced:	SN3O5C22H27 (1)
Stoich.:	AB3C5D22E27 (1)
Weight, g/mol:	485.144299
ΔH_f, kcal/mol:	-152.56
Dipole, Da:	6.93
IP(EA), eV:	-9.45(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(3-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)CNC(=O)CCNC(=O)/C=C/C3=CC=CO3

DOS

IR

Vibrations