Geometry & MOs

Info

ID:	416597
PubChem CID:	135089797
Reduced:	NO3C21H33 (1)
Stoich.:	AB3C21D33 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-130.83
Dipole, Da:	1.97
IP(EA), eV:	-8.1(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)-2-oxoethyl]-4-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)OCCN2CCC[C@@]3(C2)CCC[C@H]3OC

DOS

IR

Vibrations