Geometry & MOs

Info

ID:	57122
PubChem CID:	22395364
Reduced:	FO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-123.24
Dipole, Da:	1.07
IP(EA), eV:	-9.78(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methylphenyl)cyclohexylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1CC(CCC1=O)(C2=CC=C(C=C2)F)O

DOS

IR

Vibrations