Geometry & MOs

Info

ID:	411249
PubChem CID:	135084062
Reduced:	BrC15H25 (1)
Stoich.:	AB15C25 (1)
Weight, g/mol:	212.068473
ΔH_f, kcal/mol:	-16.07
Dipole, Da:	1.77
IP(EA), eV:	-9.42(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[(Z)-3-oxoprop-1-enyl]cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C/C=C(\C[C@H]1C[C@H](CCC1=C)C(C)(C)C)/Br

DOS

IR

Vibrations