Geometry & MOs

Info

ID:	368218
PubChem CID:	127327769
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	394.240248
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	7.46
IP(EA), eV:	-9.12(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)N2CCC(CC2)C(C)(C)C

DOS

IR

Vibrations