Geometry & MOs

Info

ID:	61720
PubChem CID:	26712157
Reduced:	SN3O4C23H29 (1)
Stoich.:	AB3C4D23E29 (1)
Weight, g/mol:	407.151492
ΔH_f, kcal/mol:	-145.93
Dipole, Da:	7.15
IP(EA), eV:	-9.2(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-[butyl(methyl)sulfamoyl]anilino]-3-oxopropyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations