Geometry & MOs

Info

ID:	367734
PubChem CID:	127325698
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-120.49
Dipole, Da:	3.28
IP(EA), eV:	-8.61(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations