Geometry & MOs

Info

ID:	26705
PubChem CID:	794681
Reduced:	N3O4H15C18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	4.54
IP(EA), eV:	-9.1(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenol

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations