Geometry & MOs

Info

ID:	395684
PubChem CID:	135026261
Reduced:	ON2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	374.235814
ΔH_f, kcal/mol:	21.27
Dipole, Da:	4.29
IP(EA), eV:	-9.08(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCC2(CC1)C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations