Geometry & MOs

Info

ID:	295985
PubChem CID:	117549157
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	265.095023
ΔH_f, kcal/mol:	-98.19
Dipole, Da:	5.02
IP(EA), eV:	-9.64(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)oxetan-3-yl]acetic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C2(COC2)C3CCC(=O)CC3

DOS

IR

Vibrations