Geometry & MOs

Info

ID:	25671
PubChem CID:	628366
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	311.131014
ΔH_f, kcal/mol:	-2.55
Dipole, Da:	2.73
IP(EA), eV:	-7.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methoxynaphthalen-1-yl)-N-naphthalen-1-ylmethanimine

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2N=C1C3=CC=C(C=C3)N(C)C)OC)OC

DOS

IR

Vibrations