Geometry & MOs

Info

ID:	71136
PubChem CID:	48414343
Reduced:	SCl2N2O3C18H20 (1)
Stoich.:	AB2C2D3E18F20 (1)
Weight, g/mol:	400.199822
ΔH_f, kcal/mol:	-72.77
Dipole, Da:	5.96
IP(EA), eV:	-8.76(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(SC(=C3)Cl)Cl

DOS

IR

Vibrations