Geometry & MOs

Info

ID:	157869
PubChem CID:	56437647
Reduced:	N2O5C18H28 (1)
Stoich.:	A2B5C18D28 (1)
Weight, g/mol:	366.172562
ΔH_f, kcal/mol:	-221.74
Dipole, Da:	4.63
IP(EA), eV:	-8.3(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-methylpentanoylamino)acetyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NCC(C1=C(C=CC(=C1)OC)OC)O

DOS

IR

Vibrations