Geometry & MOs

Info

ID:	305426
PubChem CID:	124807202
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-104.59
Dipole, Da:	3.7
IP(EA), eV:	-9.35(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylfuran-3-yl)-[(8R)-8-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-5-oxa-2-azaspiro[3.4]octan-2-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C(=O)N2CC3(C2)[C@@H](CCO3)COCC4=CSC(=N4)C

DOS

IR

Vibrations