Geometry & MOs

Info

ID:	29066
PubChem CID:	831395
Reduced:	BrON2H11C16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	37.64
Dipole, Da:	3.51
IP(EA), eV:	-8.78(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-acetamido-2-methoxyphenyl)methyl]-2-morpholin-4-ylacetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)N=CC=C2

DOS

IR

Vibrations