Geometry & MOs

Info

ID:	221943
PubChem CID:	85292924
Reduced:	NO6C22H33 (1)
Stoich.:	AB6C22D33 (1)
Weight, g/mol:	407.209658
ΔH_f, kcal/mol:	-273.64
Dipole, Da:	3.5
IP(EA), eV:	-8.71(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-oxo-3,10-diphenyl-1-oxa-9-azaspiro[4.5]decane-9-carboxylate

Drug info:

PubChemData

Smile

CC1(OC2CCC(C(C2O1)O)N(CC3=CC=C(C=C3)OC)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations