Geometry & MOs

Info

ID:	224627
PubChem CID:	85345414
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-151.4
Dipole, Da:	2.11
IP(EA), eV:	-8.16(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-phenyl-5-oxa-2-azaspiro[3.4]octan-3-one

Drug info:

PubChemData

Smile

CC1CC(C(NC1)C2=CC(=C(C=C2)OC)OC)C(=O)OC

DOS

IR

Vibrations