Geometry & MOs

Info

ID:	299830
PubChem CID:	117695799
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-16.28
Dipole, Da:	3.2
IP(EA), eV:	-8.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=CN2CCC(=O)C

DOS

IR

Vibrations