Geometry & MOs

Info

ID:	387008
PubChem CID:	134983666
Reduced:	BrC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	334.120509
ΔH_f, kcal/mol:	57.91
Dipole, Da:	1.89
IP(EA), eV:	-8.97(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(2,3-diphenylcycloprop-2-en-1-ylidene)butanedioate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C1=C)Br

DOS

IR

Vibrations