Geometry & MOs

Info

ID:	411291
PubChem CID:	135084104
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-63.22
Dipole, Da:	3.28
IP(EA), eV:	-9.91(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-hydroxy-3-phenylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCN(CC(=O)OC)C#N

DOS

IR

Vibrations