Geometry & MOs

Info

ID:	320368
PubChem CID:	126659903
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	384.114378
ΔH_f, kcal/mol:	25.17
Dipole, Da:	0.53
IP(EA), eV:	-8.58(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[5-(4-methylphenyl)furan-2-yl]methyl]-4-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)N1CCCCC[C@H]1C#C

DOS

IR

Vibrations