Geometry & MOs

Info

ID:	306217
PubChem CID:	125002871
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	309.149557
ΔH_f, kcal/mol:	-56.21
Dipole, Da:	4.19
IP(EA), eV:	-9.03(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-3-[(4-chlorophenyl)methyl]-2-oxa-8-azaspiro[4.5]decan-8-yl]ethanol

Drug info:

PubChemData

Smile

CC1=CN=C(N1)[C@@H]2CCCN(C2)C(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations