Geometry & MOs

Info

ID:	155685
PubChem CID:	56366896
Reduced:	N3S3O4C18H27 (1)
Stoich.:	A3B3C4D18E27 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-162.74
Dipole, Da:	4.05
IP(EA), eV:	-8.69(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-phenoxy-2-phenylacetyl)piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCSCC3

DOS

IR

Vibrations