Geometry & MOs

Info

ID:	366889
PubChem CID:	127321791
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	5.49
Dipole, Da:	4.08
IP(EA), eV:	-9.24(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-azaspiro[5.5]undec-9-en-2-yl)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1C2=NC=C(C=C2C=N1)C(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations