Geometry & MOs

Info

ID:	154614
PubChem CID:	56314086
Reduced:	F2O2N3H21C24 (1)
Stoich.:	A2B2C3D21E24 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-56.11
Dipole, Da:	3.04
IP(EA), eV:	-8.58(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2F)C(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations