Geometry & MOs

Info

ID:	220427
PubChem CID:	85189547
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	369.160994
ΔH_f, kcal/mol:	-13.03
Dipole, Da:	3.85
IP(EA), eV:	-8.89(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methylhepta-2,6-dienoate

Drug info:

PubChemData

Smile

CCCCOCC(C(C)OCC1=CC=CC=C1)N2C=NC3=C(N=CN=C32)N

DOS

IR

Vibrations