Geometry & MOs

Info

ID:	344142
PubChem CID:	127267318
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	338.214033
ΔH_f, kcal/mol:	-42.09
Dipole, Da:	4.17
IP(EA), eV:	-9.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(dimethylamino)-2-methylpentan-2-yl]-2-piperidin-1-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1C(CO1)OC2=NC=C(C=C2)C(=O)NCCC3=CC=CC=N3

DOS

IR

Vibrations