Geometry & MOs

Info

ID:	82414
PubChem CID:	49856005
Reduced:	NOC4H4 (4)
Stoich.:	ABC4D4 (4)
Weight, g/mol:	178.054241
ΔH_f, kcal/mol:	-122.3
Dipole, Da:	10.43
IP(EA), eV:	-9.41(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(5-fluoroindol-3-ylidene)methyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)NC3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations