Geometry & MOs

Info

ID:	348189
PubChem CID:	127273251
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	345.162332
ΔH_f, kcal/mol:	-52.41
Dipole, Da:	6.88
IP(EA), eV:	-8.89(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC2=CN3CCCCC3=N2)C

DOS

IR

Vibrations