Geometry & MOs

Info

ID:	23431
PubChem CID:	603478
Reduced:	NO4C26H33 (1)
Stoich.:	AB4C26D33 (1)
Weight, g/mol:	423.240959
ΔH_f, kcal/mol:	-158.03
Dipole, Da:	5.43
IP(EA), eV:	-9.3(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3,3-diphenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1(CC2(CC(N1C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C)C)OCCO2)C

DOS

IR

Vibrations