Geometry & MOs

Info

ID:	247632
PubChem CID:	103072484
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-3.35
Dipole, Da:	3.78
IP(EA), eV:	-8.82(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(cyclopropylamino)methyl]prop-2-enyl]quinolin-2-one

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C(=O)C=CC2=CC=CC=C21

DOS

IR

Vibrations