Geometry & MOs

Info

ID:	346467
PubChem CID:	127270971
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-10.79
Dipole, Da:	6.04
IP(EA), eV:	-8.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CC1CCN(CC1)C(=O)C2=CC(=CC3=C2NN=C3)C

DOS

IR

Vibrations