Geometry & MOs

Info

ID:	392001
PubChem CID:	135011873
Reduced:	N2O4C27H28 (1)
Stoich.:	A2B4C27D28 (1)
Weight, g/mol:	402.194343
ΔH_f, kcal/mol:	-95.35
Dipole, Da:	4.89
IP(EA), eV:	-8.71(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C2CC(C/C(=N\OC(=O)C)/C2=C1C3=CC=CC4=CC=CC=C43)(C)C)C

DOS

IR

Vibrations