Geometry & MOs

Info

ID:	168921
PubChem CID:	75041283
Reduced:	NOH13C16 (1)
Stoich.:	ABC13D16 (1)
Weight, g/mol:	301.146664
ΔH_f, kcal/mol:	82.99
Dipole, Da:	1.28
IP(EA), eV:	-9.08(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]-phenylmethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC#CC1=CC=CC=C1C(=NO)C2=CC=CC=C2

DOS

IR

Vibrations