Geometry & MOs

Info

ID:	220303
PubChem CID:	85177276
Reduced:	SN2O2H8C12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	244.131074
ΔH_f, kcal/mol:	27.55
Dipole, Da:	3.38
IP(EA), eV:	-8.63(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(methoxymethoxy)-2-methyl-2-(2-oxopropyl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(S2)N=CC3=CC=CO3

DOS

IR

Vibrations