Geometry & MOs

Info

ID:	177732
PubChem CID:	76221964
Reduced:	NOF2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	194.02469
ΔH_f, kcal/mol:	-117.95
Dipole, Da:	3.24
IP(EA), eV:	-9.56(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-chloroindol-3-ylidene)methyl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C1=C(C(=C(C=C1)F)F)O)N

DOS

IR

Vibrations