Geometry & MOs

Info

ID:	154619
PubChem CID:	56314092
Reduced:	FN4O4C24H29 (1)
Stoich.:	AB4C4D24E29 (1)
Weight, g/mol:	430.076947
ΔH_f, kcal/mol:	-132.09
Dipole, Da:	8.08
IP(EA), eV:	-8.91(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations