Geometry & MOs

Info

ID:	211558
PubChem CID:	81044370
Reduced:	OSN3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	4.7
IP(EA), eV:	-9.0(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpropan-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations