Geometry & MOs

Info

ID:	370198
PubChem CID:	127337686
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	347.177982
ΔH_f, kcal/mol:	-61.65
Dipole, Da:	6.24
IP(EA), eV:	-8.59(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NC(C)C(C)N3CCOCC3

DOS

IR

Vibrations