Geometry & MOs

Info

ID:	371358
PubChem CID:	127345847
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-122.44
Dipole, Da:	2.28
IP(EA), eV:	-8.8(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)NC2=CC=C(C=C2)CC(=O)N3CCSCC3

DOS

IR

Vibrations