Geometry & MOs

Info

ID:	131053
PubChem CID:	51148963
Reduced:	N3O3C20H33 (1)
Stoich.:	A3B3C20D33 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-167.76
Dipole, Da:	5.43
IP(EA), eV:	-8.41(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-methoxy-N-methyl-3-(3-methylpiperidin-1-yl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CCN1C(=O)C2CCCCC2C1=O)N3CCCCC3

DOS

IR

Vibrations