Geometry & MOs

Info

ID:	39279
PubChem CID:	8140040
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	4.21
IP(EA), eV:	-9.33(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=CO2

DOS

IR

Vibrations