Geometry & MOs

Info

ID:	22689
PubChem CID:	598370
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-6.93
Dipole, Da:	2.38
IP(EA), eV:	-8.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexyliminomethyl)naphthalen-2-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)N=CC2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations