Geometry & MOs

Info

ID:	372487
PubChem CID:	131298484
Reduced:	BrClOSH10C11 (1)
Stoich.:	ABCDE10F11 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-9.72
Dipole, Da:	3.5
IP(EA), eV:	-8.88(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylaminomethyl)-5,6,7,8-tetrahydro-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CCOC1=C(C=CC2=C1C=C(S2)Cl)CBr

DOS

IR

Vibrations