Geometry & MOs

Info

ID:	345276
PubChem CID:	127269434
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-102.61
Dipole, Da:	6.86
IP(EA), eV:	-8.65(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-N-(1-ethylpiperidin-4-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC1(CCCCC1)C(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations