Geometry & MOs

Info

ID:	358897
PubChem CID:	127296788
Reduced:	O2N5C22H33 (1)
Stoich.:	A2B5C22D33 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	6.13
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=CC(=C2)CNC(=O)N3CCN(CC3)C4CC4)C(=O)N

DOS

IR

Vibrations