Geometry & MOs

Info

ID:	218208
PubChem CID:	85089029
Reduced:	F2N3O7C18H31 (1)
Stoich.:	A2B3C7D18E31 (1)
Weight, g/mol:	439.163102
ΔH_f, kcal/mol:	-457.52
Dipole, Da:	6.93
IP(EA), eV:	-10.13(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4a-benzamido-2,2-dimethyl-5-oxo-7,7a-dihydro-4H-furo[3,4-d][1,3]dioxin-7-yl)ethyl benzoate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)CNC(=O)C(C(C(C(C)C)NC(=O)OC(C)(C)C)O)(F)F

DOS

IR

Vibrations