Geometry & MOs

Info

ID:	39374
PubChem CID:	8140514
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	418.216438
ΔH_f, kcal/mol:	-74.63
Dipole, Da:	5.26
IP(EA), eV:	-8.54(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[[[5-(diethylsulfamoyl)-2-methylbenzoyl]amino]methyl]phenyl]methyl-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations