Geometry & MOs

Info

ID:	212034
PubChem CID:	81059268
Reduced:	OF2N2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-127.56
Dipole, Da:	2.0
IP(EA), eV:	-8.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-6-[methyl(2-propan-2-yloxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=C(C=C1F)N)F

DOS

IR

Vibrations