Geometry & MOs

Info

ID:	155741
PubChem CID:	56367283
Reduced:	SN4O5C20H28 (1)
Stoich.:	AB4C5D20E28 (1)
Weight, g/mol:	439.214092
ΔH_f, kcal/mol:	-197.2
Dipole, Da:	8.08
IP(EA), eV:	-9.76(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(diethylsulfamoyl)-4-methoxybenzoyl]piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCNC(=O)C3

DOS

IR

Vibrations