Geometry & MOs

Info

ID:	371359
PubChem CID:	127345848
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	308.155849
ΔH_f, kcal/mol:	-122.54
Dipole, Da:	4.46
IP(EA), eV:	-8.88(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-N-(6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CC2CCOC2)C(=O)N3CCSCC3

DOS

IR

Vibrations