Geometry & MOs

Info

ID:	364995
PubChem CID:	127316645
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-81.2
Dipole, Da:	4.96
IP(EA), eV:	-9.1(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-methyl-3-phenylpiperidine-1-carbonyl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=CC=C4

DOS

IR

Vibrations