Geometry & MOs

Info

ID:	126054
PubChem CID:	50949895
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	300.220164
ΔH_f, kcal/mol:	-34.69
Dipole, Da:	6.83
IP(EA), eV:	-8.67(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-(2,4,6-trimethylphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CNC2=NC=CC(=N2)N3CCCC(C3)O

DOS

IR

Vibrations