Geometry & MOs

Info

ID:	64953
PubChem CID:	29204245
Reduced:	ON2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	444.219512
ΔH_f, kcal/mol:	38.55
Dipole, Da:	2.25
IP(EA), eV:	-8.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations