Geometry & MOs

Info

ID:	379755
PubChem CID:	134464781
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-73.55
Dipole, Da:	1.08
IP(EA), eV:	-9.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclobutyl(phenyl)methyl] prop-2-enoate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1C(C)(C)C)OC(=O)C=C

DOS

IR

Vibrations