Geometry & MOs

Info

ID:	411089
PubChem CID:	135083899
Reduced:	SeC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	0.35
Dipole, Da:	1.5
IP(EA), eV:	-8.19(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@](C)(CCCC(=C)C)[Se]C

DOS

IR

Vibrations