Geometry & MOs

Info

ID:	183521
PubChem CID:	77033977
Reduced:	BrOSN2H13C14 (1)
Stoich.:	ABCD2E13F14 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	53.63
Dipole, Da:	0.72
IP(EA), eV:	-8.75(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-methylphenyl)methyl]-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2C1=NO)CC3=C(C=CS3)Br

DOS

IR

Vibrations