Geometry & MOs

Info

ID:	64779
PubChem CID:	29203989
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	3.15
IP(EA), eV:	-8.96(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

DOS

IR

Vibrations