Geometry & MOs

Info

ID:	156443
PubChem CID:	56370656
Reduced:	ClS2O3N5C18H24 (1)
Stoich.:	AB2C3D5E18F24 (1)
Weight, g/mol:	381.181919
ΔH_f, kcal/mol:	-71.18
Dipole, Da:	5.37
IP(EA), eV:	-8.99(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 4-[[5-chloro-2-(dimethylamino)phenyl]carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(N1C)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations