Geometry & MOs

Info

ID:	55559
PubChem CID:	17395540
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-42.41
Dipole, Da:	3.64
IP(EA), eV:	-9.48(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations