Geometry & MOs

Info

ID:	63922
PubChem CID:	26759481
Reduced:	N2O6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	463.177707
ΔH_f, kcal/mol:	-257.1
Dipole, Da:	2.81
IP(EA), eV:	-8.47(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations