Geometry & MOs

Info

ID:	382960
PubChem CID:	134974412
Reduced:	NO4H23C24 (2)
Stoich.:	AB4C23D24 (2)
Weight, g/mol:	261.055656
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	4.72
IP(EA), eV:	-7.84(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3-chloroprop-2-enoxy)naphthalen-1-yl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN1C2=C3C=C(C=C2)OCCOCCOC4=CC5=C(C=C4)N(C6=C(C5(C7=CC=CC=C7)O)C=C(C=C6)OCCOCCOC8=CC(=C1C=C8)C3(C9=CC=CC=C9)O)C

DOS

IR

Vibrations