Geometry & MOs

Info

ID:	337258
PubChem CID:	127256823
Reduced:	IN2O2C16H31 (1)
Stoich.:	AB2C2D16E31 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-111.63
Dipole, Da:	2.76
IP(EA), eV:	-8.24(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxetan-3-ylmethyl 3-phenylbenzoate

Drug info:

PubChemData

Smile

CCC(CI)C(C)(C)C(=O)OCCCN1CCN(CC1)C

DOS

IR

Vibrations