Geometry & MOs

Info

ID:	211643
PubChem CID:	81044595
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-162.19
Dipole, Da:	1.88
IP(EA), eV:	-9.08(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCCOCCOC)C1CCCNC1

DOS

IR

Vibrations