Geometry & MOs

Info

ID:	290195
PubChem CID:	104418176
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-83.05
Dipole, Da:	3.45
IP(EA), eV:	-8.59(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[[5-(methylsulfamoyl)furan-2-yl]methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNCC1CCCN(C1)C

DOS

IR

Vibrations