Geometry & MOs

Info

ID:	211474
PubChem CID:	81044014
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-68.82
Dipole, Da:	4.9
IP(EA), eV:	-8.81(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfonylpropyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)N(CC=C)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations