Geometry & MOs

Info

ID:	356837
PubChem CID:	127292377
Reduced:	ON5C19H33 (1)
Stoich.:	AB5C19D33 (1)
Weight, g/mol:	305.131031
ΔH_f, kcal/mol:	-52.51
Dipole, Da:	2.78
IP(EA), eV:	-8.63(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CC(C)NC(=O)N2CCCCC2C3=NC=CN3)C

DOS

IR

Vibrations