Geometry & MOs

Info

ID:	153278
PubChem CID:	56312453
Reduced:	Cl2O2N3C19H21 (1)
Stoich.:	A2B2C3D19E21 (1)
Weight, g/mol:	499.159949
ΔH_f, kcal/mol:	-43.12
Dipole, Da:	1.31
IP(EA), eV:	-8.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CC2=CC(=NC(=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations