Geometry & MOs

Info

ID:	422575
PubChem CID:	135118065
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	371.246044
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	6.06
IP(EA), eV:	-9.31(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-(1-phenylcyclohexyl)methanone

Drug info:

PubChemData

Smile

CO[C@@H]1CCC[C@]12CCCN(C2)CC3=CC=C(O3)C(=O)O

DOS

IR

Vibrations