Geometry & MOs

Info

ID:	370195
PubChem CID:	127337683
Reduced:	O2N5C17H29 (1)
Stoich.:	A2B5C17D29 (1)
Weight, g/mol:	389.224932
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	4.31
IP(EA), eV:	-8.93(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)NCC3CN(CCO3)C

DOS

IR

Vibrations