Geometry & MOs

Info

ID:	422795
PubChem CID:	135118419
Reduced:	N5O5C20H33 (1)
Stoich.:	A5B5C20D33 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-249.54
Dipole, Da:	8.05
IP(EA), eV:	-9.75(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-phenylethyl)-1-oxa-9-azaspiro[5.5]undec-4-ene-9-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@@H](C(=O)NCCCN(CCCC(=O)N1)C(=O)[C@H]2CCC(=O)N2)C(C)C

DOS

IR

Vibrations