Geometry & MOs

Info

ID:	361367
PubChem CID:	127302698
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-166.04
Dipole, Da:	3.83
IP(EA), eV:	-8.71(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(oxan-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)NC3C4CC5CC(C4)CC3C5

DOS

IR

Vibrations