Geometry & MOs

Info

ID:	400041
PubChem CID:	135044750
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-61.51
Dipole, Da:	1.68
IP(EA), eV:	-9.55(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-ethyl-2-oxo-1,4-dihydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C2CCC(=C)C(=C)C2(CCC1O)C)C

DOS

IR

Vibrations