Geometry & MOs

Info

ID:	366945
PubChem CID:	127321931
Reduced:	O2N3C23H31 (1)
Stoich.:	A2B3C23D31 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-81.75
Dipole, Da:	4.43
IP(EA), eV:	-8.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations