Geometry & MOs

Info

ID:	126808
PubChem CID:	50979736
Reduced:	OSN5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	383.173273
ΔH_f, kcal/mol:	58.96
Dipole, Da:	6.19
IP(EA), eV:	-8.87(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1COCC1C2=C(N=CN2CCC3=NN=C(S3)N)C4=CC=CC=C4

DOS

IR

Vibrations