Geometry & MOs

Info

ID:	29005
PubChem CID:	831095
Reduced:	N3O5H15C16 (1)
Stoich.:	A3B5C15D16 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-22.96
Dipole, Da:	5.38
IP(EA), eV:	-9.3(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)N=NC=C2C=CC(=O)C(=C2)N(O)O

DOS

IR

Vibrations