Geometry & MOs

Info

ID:	125977
PubChem CID:	50946394
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-125.8
Dipole, Da:	5.41
IP(EA), eV:	-9.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(4-methylpiperidin-1-yl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N(C)S(=O)(=O)C

DOS

IR

Vibrations