Geometry & MOs

Info

ID:	395758
PubChem CID:	135026469
Reduced:	N2O3C25H28 (1)
Stoich.:	A2B3C25D28 (1)
Weight, g/mol:	350.235814
ΔH_f, kcal/mol:	-73.68
Dipole, Da:	1.29
IP(EA), eV:	-8.35(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminophenyl)-3,3-dimethyl-7,9-di(propan-2-yl)-2-azaspiro[4.5]deca-1,6,9-trien-8-one

Drug info:

PubChemData

Smile

CCOC(C[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations