Geometry & MOs

Info

ID:	29328
PubChem CID:	832983
Reduced:	N3O6C12H13 (1)
Stoich.:	A3B6C12D13 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-106.97
Dipole, Da:	3.06
IP(EA), eV:	-9.75(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=NN=C1C=C(C=CC1=O)N(O)O)C(=O)C

DOS

IR

Vibrations