Geometry & MOs

Info

ID:	395682
PubChem CID:	135026259
Reduced:	NO2H25C27 (1)
Stoich.:	AB2C25D27 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	19.75
Dipole, Da:	6.37
IP(EA), eV:	-8.09(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methyl-4-phenyl-1,2-diazaspiro[4.5]dec-2-en-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CC(=O)C(=CN2CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

DOS

IR

Vibrations