Geometry & MOs

Info

ID:	392000
PubChem CID:	135011848
Reduced:	O5C37H40 (1)
Stoich.:	A5B37C40 (1)
Weight, g/mol:	444.204907
ΔH_f, kcal/mol:	-101.46
Dipole, Da:	2.76
IP(EA), eV:	-9.18(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (5E)-5-acetyloxyimino-2,7,7-trimethyl-4-naphthalen-1-yl-6,8-dihydroquinoline-3-carboxylate

Drug info:

PubChemData

Smile

C/1CC(C(C(C(/C(=C1)/COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

DOS

IR

Vibrations