Geometry & MOs

Info

ID:	371357
PubChem CID:	127345846
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	8.36
IP(EA), eV:	-8.6(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-N-[4-(2-oxo-2-thiomorpholin-4-ylethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C2=CC=CC=C2NC(=O)CC3CCOC3

DOS

IR

Vibrations