Geometry & MOs

Info

ID:	155760
PubChem CID:	56367417
Reduced:	SN3O5C21H33 (1)
Stoich.:	AB3C5D21E33 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-228.43
Dipole, Da:	5.93
IP(EA), eV:	-9.39(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzyl-5-oxopyrrolidine-3-carbonyl)piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations