Geometry & MOs

Info

ID:	70689
PubChem CID:	48413726
Reduced:	N2O3C25H28 (1)
Stoich.:	A2B3C25D28 (1)
Weight, g/mol:	415.174336
ΔH_f, kcal/mol:	-67.86
Dipole, Da:	6.59
IP(EA), eV:	-8.52(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations