Geometry & MOs

Info

ID:	184041
PubChem CID:	77103279
Reduced:	BrClON3C14H15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	14.62
Dipole, Da:	12.09
IP(EA), eV:	-8.58(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C2C=CC(=O)C(=C2)Cl)N=C(C1Br)N

DOS

IR

Vibrations