Geometry & MOs

Info

ID:	420637
PubChem CID:	135114523
Reduced:	N2O4C25H38 (1)
Stoich.:	A2B4C25D38 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-168.22
Dipole, Da:	3.54
IP(EA), eV:	-8.41(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)C(=O)CCCN4CCCCCC4)OC

DOS

IR

Vibrations