Geometry & MOs

Info

ID:	260610
PubChem CID:	103197366
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	301.101561
ΔH_f, kcal/mol:	-180.36
Dipole, Da:	6.48
IP(EA), eV:	-9.71(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)N2CCCC3C2CNC3=O)C(=O)O

DOS

IR

Vibrations