Geometry & MOs

Info

ID:	366950
PubChem CID:	127321936
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	-44.12
Dipole, Da:	4.92
IP(EA), eV:	-9.39(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl-(2-methyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CN1C(=O)C=CC(=N1)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations