Geometry & MOs

Info

ID:	420621
PubChem CID:	135114380
Reduced:	N2F3O3C14H23 (1)
Stoich.:	A2B3C3D14E23 (1)
Weight, g/mol:	339.1646
ΔH_f, kcal/mol:	-324.62
Dipole, Da:	1.84
IP(EA), eV:	-9.03(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluorophenoxy)-1-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]ethanone

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCNCC2)NC(=O)CCC(F)(F)F

DOS

IR

Vibrations