Geometry & MOs

Info

ID:	399614
PubChem CID:	135041245
Reduced:	CH (18)
Stoich.:	AB (18)
Weight, g/mol:	284.125988
ΔH_f, kcal/mol:	63.15
Dipole, Da:	1.13
IP(EA), eV:	-8.65(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[(1R,4S)-4-methoxycarbonylcyclobut-2-en-1-yl]-2-methylpropanedioate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(C2)(C)C3=CC=CC=C3

DOS

IR

Vibrations