Geometry & MOs

Info

ID:	139965
PubChem CID:	52622681
Reduced:	FN3O3C26H30 (1)
Stoich.:	AB3C3D26E30 (1)
Weight, g/mol:	439.214092
ΔH_f, kcal/mol:	-140.74
Dipole, Da:	3.54
IP(EA), eV:	-8.91(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[3-(diethylsulfamoyl)benzoyl]piperidin-4-yl]carbamate

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations