Geometry & MOs

Info

ID:	293903
PubChem CID:	117414200
Reduced:	ClN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	262.99572
ΔH_f, kcal/mol:	34.12
Dipole, Da:	2.58
IP(EA), eV:	-8.47(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(4-bromo-2-fluoro-3-methoxy-5-methylphenyl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

C1CN(CCN1)CCC2=CC3=C(C=C2)NC=C3Cl

DOS

IR

Vibrations