Geometry & MOs

Info

ID:	367716
PubChem CID:	127325668
Reduced:	O2N3C23H41 (1)
Stoich.:	A2B3C23D41 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-149.62
Dipole, Da:	7.61
IP(EA), eV:	-8.55(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)C2CCC(CC2)NC(=O)CC3CCCCC3

DOS

IR

Vibrations