Geometry & MOs

Info

ID:	225061
PubChem CID:	85735900
Reduced:	O5C21H42 (1)
Stoich.:	A5B21C42 (1)
Weight, g/mol:	314.141913
ΔH_f, kcal/mol:	-302.98
Dipole, Da:	3.35
IP(EA), eV:	-10.14(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,3-dimethyl-1H-indol-2-ylidene)methylimino]naphthalen-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCOC1C(COC(C1O)O)O

DOS

IR

Vibrations