Geometry & MOs

Info

ID:	19595
PubChem CID:	568708
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-75.05
Dipole, Da:	4.02
IP(EA), eV:	-9.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-9-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1(CC2(CC(N1)C3=CC=CC=C3)C(=O)NC(=O)N2)C

DOS

IR

Vibrations