Geometry & MOs

Info

ID:	416425
PubChem CID:	135089438
Reduced:	NOC19H29 (1)
Stoich.:	ABC19D29 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-55.42
Dipole, Da:	0.9
IP(EA), eV:	-8.43(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-7-(2-phenylethyl)-7-azaspiro[4.5]decan-4-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN2CCC[C@@]3(C2)CCC[C@H]3OC)C

DOS

IR

Vibrations