Geometry & MOs

Info

ID:	364581
PubChem CID:	127315833
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	380.224597
ΔH_f, kcal/mol:	-90.44
Dipole, Da:	3.68
IP(EA), eV:	-9.44(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations