Geometry & MOs

Info

ID:	154325
PubChem CID:	56313741
Reduced:	FN2O3H25C26 (1)
Stoich.:	AB2C3D25E26 (1)
Weight, g/mol:	471.128649
ΔH_f, kcal/mol:	-71.53
Dipole, Da:	3.97
IP(EA), eV:	-8.78(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2CCCN2C(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations