Geometry & MOs

Info

ID:	415993
PubChem CID:	135088998
Reduced:	ClO2N3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-7.75
Dipole, Da:	5.4
IP(EA), eV:	-8.89(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undec-4-ene

Drug info:

PubChemData

Smile

C1CNCCC1C(=O)N2C[C@H]3CN([C@@H](C2)COC3)CC4=CC=CC=C4Cl

DOS

IR

Vibrations