Geometry & MOs

Info

ID:	156142
PubChem CID:	56369312
Reduced:	SN3O6C21H25 (1)
Stoich.:	AB3C6D21E25 (1)
Weight, g/mol:	466.192629
ΔH_f, kcal/mol:	-137.57
Dipole, Da:	7.47
IP(EA), eV:	-9.61(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations