Geometry & MOs

Info

ID:	184661
PubChem CID:	77190033
Reduced:	N3O4C30H51 (1)
Stoich.:	A3B4C30D51 (1)
Weight, g/mol:	329.199094
ΔH_f, kcal/mol:	-201.32
Dipole, Da:	6.62
IP(EA), eV:	-8.37(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-methyl-4-oxo-5-(2-phenylethyl)-5-azaspiro[2.4]heptane-7-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)C(C)(C)C.COCCCN1C2=C(C(=CC=C2)OC)N=C1C3CCCN(C3)C(=O)O

DOS

IR

Vibrations