Geometry & MOs

Info

ID:	216600
PubChem CID:	85086483
Reduced:	ClFH4C7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	-49.6
Dipole, Da:	0.13
IP(EA), eV:	-9.65(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-bromophenyl)-4-(dimethylamino)butylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=C(C2=CC=CC=C2F)Cl)Cl)F

DOS

IR

Vibrations