Geometry & MOs

Info

ID:	422887
PubChem CID:	135118570
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	352.15537
ΔH_f, kcal/mol:	-57.98
Dipole, Da:	2.66
IP(EA), eV:	-8.77(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[(3R,4S)-3-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)CN3CC[C@]4(CCCN([C@@H]4C3)C)CO

DOS

IR

Vibrations