Geometry & MOs

Info

ID:	51538
PubChem CID:	12014222
Reduced:	O3C49H64 (1)
Stoich.:	A3B49C64 (1)
Weight, g/mol:	205.029442
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	2.32
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-hydroxynaphthalene-2-carboximidoyl chloride

Drug info:

PubChemData

Smile

C[C@H](CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4CC[C@@H]5[C@@]4([C@H](C[C@H]6[C@@H]5CC[C@H]7[C@@]6(CC[C@H](C7)OCC=C)C)OCC=C)C

DOS

IR

Vibrations