Geometry & MOs

Info

ID:	320277
PubChem CID:	126659142
Reduced:	N2F3C30H43 (1)
Stoich.:	A2B3C30D43 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-75.57
Dipole, Da:	4.13
IP(EA), eV:	-9.12(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2,2,5,6-tetramethyl-1H-naphthalene

Drug info:

PubChemData

Smile

CCCCCC/C=C/C/C=C(/CNC/C=C/C=C(\C=C)/C(F)(F)F)\C=C/CNC/C(=C/C=C)/C=C

DOS

IR

Vibrations