Geometry & MOs

Info

ID:	346472
PubChem CID:	127270976
Reduced:	Cl2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	326.177647
ΔH_f, kcal/mol:	-124.1
Dipole, Da:	3.03
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-tert-butylimidazol-2-yl)sulfanyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2CCN(C2=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations