Geometry & MOs

Info

ID:	384435
PubChem CID:	134976986
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	330.183109
ΔH_f, kcal/mol:	48.97
Dipole, Da:	1.52
IP(EA), eV:	-8.83(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1S,4S)-tetracyclo[9.5.0.01,4.04,10]hexadeca-2,10-diene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CCC(=C=C=C)CC

DOS

IR

Vibrations