Geometry & MOs

Info

ID:	357486
PubChem CID:	127294119
Reduced:	N3O5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-185.37
Dipole, Da:	3.18
IP(EA), eV:	-8.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzylsulfonyl-N-(2-oxopiperidin-3-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations