Geometry & MOs

Info

ID:	124552
PubChem CID:	50887217
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	345.092042
ΔH_f, kcal/mol:	-74.0
Dipole, Da:	7.81
IP(EA), eV:	-8.61(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-1-(5-naphthalen-1-ylfuran-2-yl)methanimine

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])C=NC2=C(C=C(C=C2)O)C

DOS

IR

Vibrations