Geometry & MOs

Info

ID:	247562
PubChem CID:	103072238
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	5.92
Dipole, Da:	7.7
IP(EA), eV:	-8.57(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]quinolin-4-one

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C=CC(=O)C2=CC=CC=C21

DOS

IR

Vibrations