Geometry & MOs

Info

ID:	186157
PubChem CID:	77396895
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-64.7
Dipole, Da:	2.07
IP(EA), eV:	-9.16(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-pyridin-2-ylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CCC=CCC=CC12CC1(C2)OC(=O)OC(C)CC

DOS

IR

Vibrations