Geometry & MOs

Info

ID:	129301
PubChem CID:	51072218
Reduced:	SO4C7H12 (1)
Stoich.:	AB4C7D12 (1)
Weight, g/mol:	171.068414
ΔH_f, kcal/mol:	-187.3
Dipole, Da:	6.02
IP(EA), eV:	-10.87(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylquinoline-5-carbaldehyde

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1CC(=O)O

DOS

IR

Vibrations