Geometry & MOs

Info

ID:	182867
PubChem CID:	76947410
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	250.077599
ΔH_f, kcal/mol:	-107.55
Dipole, Da:	3.18
IP(EA), eV:	-8.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(1-aminoethyl)-3H-1,3-thiazol-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C(C)NC

DOS

IR

Vibrations