Geometry & MOs

Info

ID:	402485
PubChem CID:	135056163
Reduced:	FNOH20C24 (1)
Stoich.:	ABCD20E24 (1)
Weight, g/mol:	210.140851
ΔH_f, kcal/mol:	-0.93
Dipole, Da:	3.41
IP(EA), eV:	-8.81(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-butyl-1,2-dihydroacenaphthylene

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(C1=O)(C/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations