Geometry & MOs

Info

ID:	211645
PubChem CID:	81044598
Reduced:	OSN3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-43.78
Dipole, Da:	4.07
IP(EA), eV:	-9.01(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(hydroxymethyl)pentan-3-yl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)C1=CSC(=N1)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations