Geometry & MOs

Info

ID:	415175
PubChem CID:	135088166
Reduced:	FN4O4C21H25 (1)
Stoich.:	AB4C4D21E25 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-83.45
Dipole, Da:	2.93
IP(EA), eV:	-9.18(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4S)-3,4-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]-(5-phenyl-1,2-oxazol-4-yl)methanone

Drug info:

PubChemData

Smile

CC(C)CC1=NOC(=C1)CNC(=O)C2=C(ON=C2N(C)C)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations