Geometry & MOs

Info

ID:	368492
PubChem CID:	127329110
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	382.129549
ΔH_f, kcal/mol:	-208.66
Dipole, Da:	4.25
IP(EA), eV:	-9.38(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3CCOCC3

DOS

IR

Vibrations