Geometry & MOs

Info

ID:	384774
PubChem CID:	134977641
Reduced:	O3C23H36 (1)
Stoich.:	A3B23C36 (1)
Weight, g/mol:	302.151809
ΔH_f, kcal/mol:	-135.52
Dipole, Da:	1.87
IP(EA), eV:	-9.12(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1S,4S)-tetracyclo[8.4.0.01,4.04,9]tetradeca-2,9-diene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CCCCC(=C=C(C)CC1(OCCO1)C)C(=O)C2(CCCCC2)CC=C

DOS

IR

Vibrations