Geometry & MOs

Info

ID:	422122
PubChem CID:	135117243
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	383.189672
ΔH_f, kcal/mol:	-14.75
Dipole, Da:	5.86
IP(EA), eV:	-8.63(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(3-fluorophenyl)methoxy]phenyl]-[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)CC2=CC[C@H]3C[C@@H]2C3(C)C

DOS

IR

Vibrations