Geometry & MOs

Info

ID:	211592
PubChem CID:	81044521
Reduced:	ON3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-88.85
Dipole, Da:	5.1
IP(EA), eV:	-8.72(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations