Geometry & MOs

Info

ID:	274504
PubChem CID:	103809780
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	1.75
IP(EA), eV:	-8.92(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(aminomethyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)CC2CCNCC2

DOS

IR

Vibrations