Geometry & MOs

Info

ID:	170155
PubChem CID:	75205081
Reduced:	SN3O5C17H25 (1)
Stoich.:	AB3C5D17E25 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-180.18
Dipole, Da:	5.77
IP(EA), eV:	-8.54(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CNNC1S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3

DOS

IR

Vibrations